| Identification | Back Directory | [Name]
(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-1-(1,3-benzothiazol-2-ylsulfanyl)-2-[(triphenylmethoxy)imino]ethan-1-one | [CAS]
209467-59-4 | [Synonyms]
S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-trityloxyimino-ethanethioate
1,2,4-Thiadiazole-3-ethanethioic acid, 5-amino-α-[(triphenylmethoxy)imino]-, S-2-benzothiazolyl ester, (αZ)-
(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-1-(1,3-benzothiazol-2-ylsulfanyl)-2-[(triphenylmethoxy)imino]ethan-1-one | [EINECS(EC#)]
447-420-4 | [Molecular Formula]
C30H21N5O2S3 | [MDL Number]
MFCD16877734 | [MOL File]
209467-59-4.mol | [Molecular Weight]
579.72 |
| Chemical Properties | Back Directory | [Boiling point ]
768.0±70.0 °C(Predicted) | [density ]
1.40±0.1 g/cm3(Predicted) | [pka]
-1.54±0.10(Predicted) | [InChIKey]
OOEJURIZMJWXJB-NQUVTRGKSA-N | [SMILES]
C(SC1=NC2=CC=CC=C2S1)(=O)/C(/C1N=C(N)SN=1)=N\OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
|
|