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

Systemtic Name: ethyl (2Z)-3-oxidanylidene-2-[[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hydrazinylidene]butanoate Openeye Name: ethyl (2Z)-3-oxo-2-[[4-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]hydrazono]butanoate CAS Name: (2Z)-3-oxo-2-[[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-oxo-2-[[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hydrazinylidene]butanoate Traditional Name: (2Z)-3-keto-2-[[4-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]hydrazono]butyric acid ethyl ester Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C2=NNC(=S)N2C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)C2=NNC(=S)N2C3=CC=CC=C3)/C(=O)C

InChI

InChI=1S/C20H19N5O3S/c1-3-28-19(27)17(13(2)26)22-21-15-11-9-14(10-12-15)18-23-24-20(29)25(18)16-7-5-4-6-8-16/h4-12,21H,3H2,1-2H3,(H,24,29)/b22-17-