[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C18H12ClNO4S2 MolecularWeight: 405.87518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H12ClNO4S2/c19-16-7-6-14(26-16)13(21)10-24-18(23)11-3-1-4-12(9-11)20-17(22)15-5-2-8-25-15/h1-9H,10H2,(H,20,22)