| Identification | Back Directory | [Name]
(S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate | [CAS]
246035-38-1 | [Synonyms]
(S)-2-Benzothiazoly
2-Mercaptobenzotriazoyl-(Z)-2-(2-Aminothiazole-4-Yl)-2-(Meth...
S-2-Benzothiazolyl(Z)-2-(2-Aminothiazol-4-yl)-2-Methoxycarbonylmethoxyiminothioactate
S-2-BENZOTHIAZOL-2-(2-AMINO-THIAZOL-4YL)-2- (METHOXYCARBONYL METHYLOXYIMINOTHIOACETATE
(S)-2-BENZOTHIAZOLYL (Z)-2-(2-AMINOTHIAZOLE-4-YL)-2-METHOXYCARBONYLMETHOXYIMINOTHIOACETATE
(S)-2-Benzothiazolyl (Z)-2-(Amino-Thiazole-4-yl)-2-Methoxy-carbonyl-methoxyiminothio-acetate
Mica Ester (S-2-Benzothiazolyl (Z)-2-(2-Aminothiazole-4-Yl)-2-Methoxy-Carbonylmethio Acetate)
(S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate(FAEM)
MICA ESTER
2-Mercaptobenzothiazoyl (Z)-2-(2-Aminothiazole-4-yl)-2-Methoxycarbonyl-Methoxyimino Acetate
methyl (Z)-2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)acetate
(Z)-Methyl 2-(((1-(2-aMinothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)aMino)oxy)acetate
TIANFUCHEM- (S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate
S-2-Benzothiazolyl(Z)-2-(2-Aminothiazol-4-Yl)-2-Methoxycarbonylmethoxy Iminothioacetate ( Mica Ester )
2-MERCAPTOBENZOTRIAZOYL-(Z)-2-(2-AMINOTHIAZOLE-4-YL)-2-(METHYOXYCARBONYL METHOXYIMINO)ACETATE (MICA ESTER)
Acetic acid,2-[[(Z)-[1-(2-aMino-4-thiazolyl)-2-(2-benzothiazolylthio)-2-oxoethylidene]aMino]oxy]-,Methyl ester
2-[[1-(2-amino-4-thiazolyl)-2-(1,3-benzothiazol-2-yloxy)-2-sulfanylideneethylidene]amino]oxyacetic acid methyl ester | [Molecular Formula]
C15H12N4O4S3 | [MDL Number]
MFCD08704788 | [MOL File]
246035-38-1.mol | [Molecular Weight]
408.48 |
| Chemical Properties | Back Directory | [Boiling point ]
611.0±61.0 °C(Predicted) | [density ]
1.63±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO (Slightly) | [form ]
Solid | [pka]
0?+-.0.10(Predicted) | [color ]
Orange | [Stability:]
Unstable in Aqueous Solution | [InChI]
InChI=1S/C15H12N4O4S3/c1-22-11(20)6-23-19-12(9-7-24-14(16)17-9)13(21)26-15-18-8-4-2-3-5-10(8)25-15/h2-5,7H,6H2,1H3,(H2,16,17)/b19-12- | [InChIKey]
OAMJLTUHASKYSM-UNOMPAQXSA-N | [SMILES]
C(OC)(=O)CO/N=C(/C1=CSC(N)=N1)\C(SC1=NC2=CC=CC=C2S1)=O |
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