ethyl (2Z)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazono]-3-oxo-butanoate CAS Name: (2Z)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazono]-3-keto-butyric acid ethyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)/C(=O)C

InChI

InChI=1S/C19H17N3O3S/c1-3-25-19(24)17(12(2)23)22-21-14-10-8-13(9-11-14)18-20-15-6-4-5-7-16(15)26-18/h4-11,21H,3H2,1-2H3/b22-17-