[(3S)-2-oxidanylideneoxolan-3-yl] 4-chloranyl-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 4-chloranyl-2-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 4-chloro-2-(thiophene-2-carbonylamino)benzoate CAS Name: 4-chloro-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 4-chloro-2-(thiophene-2-carbonylamino)benzoate Traditional Name: 4-chloro-2-(2-thenoylamino)benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C16H12ClNO5S MolecularWeight: 365.78818

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H12ClNO5S/c17-9-3-4-10(15(20)23-12-5-6-22-16(12)21)11(8-9)18-14(19)13-2-1-7-24-13/h1-4,7-8,12H,5-6H2,(H,18,19)/t12-/m0/s1