[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C16H10ClNO4S2 MolecularWeight: 379.8379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC(=O)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC(=O)NC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C16H10ClNO4S2/c17-13-9-4-1-2-5-10(9)24-14(13)16(21)22-8-12(19)18-15(20)11-6-3-7-23-11/h1-7H,8H2,(H,18,19,20)