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

Systemtic Name: ethyl (2Z)-3-oxidanylidene-2-[[4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hydrazinylidene]butanoate Openeye Name: ethyl (2Z)-2-[[4-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]hydrazono]-3-oxo-butanoate CAS Name: (2Z)-3-oxo-2-[[4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-oxo-2-[[4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]hydrazinylidene]butanoate Traditional Name: (2Z)-2-[[4-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]hydrazono]-3-keto-butyric acid ethyl ester Formula: C17H19N5O3S MolecularWeight: 373.42946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C2=NNC(=S)N2CC=C)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)C2=NNC(=S)N2CC=C)/C(=O)C

InChI

InChI=1S/C17H19N5O3S/c1-4-10-22-15(20-21-17(22)26)12-6-8-13(9-7-12)18-19-14(11(3)23)16(24)25-5-2/h4,6-9,18H,1,5,10H2,2-3H3,(H,21,26)/b19-14-