ethyl (2Z)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxidanylidene-2-(phenylhydrazinylidene)butanoate

Systemtic Name: ethyl (2Z)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxidanylidene-2-(phenylhydrazinylidene)butanoate Openeye Name: ethyl (2Z)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxo-2-(phenylhydrazono)butanoate CAS Name: (2Z)-4-(1,3-benzothiazol-2-ylthio)-3-oxo-2-(phenylhydrazinylidene)butanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxo-2-(phenylhydrazinylidene)butanoate Traditional Name: (2Z)-4-(1,3-benzothiazol-2-ylthio)-3-keto-2-(phenylhydrazono)butyric acid ethyl ester Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1)/C(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17N3O3S2/c1-2-25-18(24)17(22-21-13-8-4-3-5-9-13)15(23)12-26-19-20-14-10-6-7-11-16(14)27-19/h3-11,21H,2,12H2,1H3/b22-17-