[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [2-(2,6-dichloroanilino)-2-oxo-ethyl] 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloroanilino)-2-oxoethyl] 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [2-(2,6-dichloroanilino)-2-keto-ethyl] ester Formula: C16H13Cl2NO4S MolecularWeight: 386.24972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)COC(=O)CCC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)COC(=O)CCC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C16H13Cl2NO4S/c17-10-3-1-4-11(18)16(10)19-14(21)9-23-15(22)7-6-12(20)13-5-2-8-24-13/h1-5,8H,6-7,9H2,(H,19,21)