ethyl (2Z)-2-[[4-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[[4-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[[4-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]hydrazono]-3-oxo-butanoate CAS Name: (2Z)-2-[[4-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[4-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-3-keto-2-[[4-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]hydrazono]butyric acid ethyl ester Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C2=NNC(=S)N2C)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)C2=NNC(=S)N2C)/C(=O)C

InChI

InChI=1S/C15H17N5O3S/c1-4-23-14(22)12(9(2)21)17-16-11-7-5-10(6-8-11)13-18-19-15(24)20(13)3/h5-8,16H,4H2,1-3H3,(H,19,24)/b17-12-