(2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-chloranyl-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-chloranyl-2-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 4-chloro-2-(thiophene-2-carbonylamino)benzoate CAS Name: 4-chloro-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 4-chloro-2-(thiophene-2-carbonylamino)benzoate Traditional Name: 4-chloro-2-(2-thenoylamino)benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C18H12ClNO4S2 MolecularWeight: 405.87518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)C(=O)COC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

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