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

Systemtic Name: ethyl (2Z)-2-[[4-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[[4-(4-ethyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]hydrazono]-3-oxo-butanoate CAS Name: (2Z)-2-[[4-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[4-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-2-[[4-(4-ethyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]hydrazono]-3-keto-butyric acid ethyl ester Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)C2=CC=C(C=C2)NN=C(C(=O)C)C(=O)OCC

Isomeric SMILES

CCN1C(=NNC1=S)C2=CC=C(C=C2)N/N=C(/C(=O)C)\C(=O)OCC

InChI

InChI=1S/C16H19N5O3S/c1-4-21-14(19-20-16(21)25)11-6-8-12(9-7-11)17-18-13(10(3)22)15(23)24-5-2/h6-9,17H,4-5H2,1-3H3,(H,20,25)/b18-13-