[(1S)-2-oxidanylidenecyclohexyl] 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [(1S)-2-oxocyclohexyl] 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17NO4S/c20-14-7-1-2-8-15(14)23-18(22)12-5-3-6-13(11-12)19-17(21)16-9-4-10-24-16/h3-6,9-11,15H,1-2,7-8H2,(H,19,21)/t15-/m0/s1