ethyl (3Z)-2,4-bis(oxidanylidene)-3-(phenylhydrazinylidene)-4-thiophen-2-yl-butanoate

Systemtic Name: ethyl (3Z)-2,4-bis(oxidanylidene)-3-(phenylhydrazinylidene)-4-thiophen-2-yl-butanoate Openeye Name: ethyl (3Z)-2,4-dioxo-3-(phenylhydrazono)-4-(2-thienyl)butanoate CAS Name: (3Z)-2,4-dioxo-3-(phenylhydrazinylidene)-4-thiophen-2-ylbutanoic acid ethyl ester IUPAC Name: ethyl (3Z)-2,4-dioxo-3-(phenylhydrazinylidene)-4-thiophen-2-ylbutanoate Traditional Name: (3Z)-2,4-diketo-3-(phenylhydrazono)-4-(2-thienyl)butyric acid ethyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(=NNC1=CC=CC=C1)C(=O)C2=CC=CS2

Isomeric SMILES

CCOC(=O)C(=O)/C(=N/NC1=CC=CC=C1)/C(=O)C2=CC=CS2

InChI

InChI=1S/C16H14N2O4S/c1-2-22-16(21)15(20)13(14(19)12-9-6-10-23-12)18-17-11-7-4-3-5-8-11/h3-10,17H,2H2,1H3/b18-13+