ethyl (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-2,4-bis(oxidanylidene)-4-thiophen-2-yl-butanoate

Systemtic Name: ethyl (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-2,4-bis(oxidanylidene)-4-thiophen-2-yl-butanoate Openeye Name: ethyl (3Z)-3-[(4-chlorophenyl)hydrazono]-2,4-dioxo-4-(2-thienyl)butanoate CAS Name: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-2,4-dioxo-4-thiophen-2-ylbutanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-2,4-dioxo-4-thiophen-2-ylbutanoate Traditional Name: (3Z)-3-[(4-chlorophenyl)hydrazono]-2,4-diketo-4-(2-thienyl)butyric acid ethyl ester Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4S/c1-2-23-16(22)15(21)13(14(20)12-4-3-9-24-12)19-18-11-7-5-10(17)6-8-11/h3-9,18H,2H2,1H3/b19-13+