(1S)-1-[(4-chlorophenyl)carbonylamino]-2-oxidanylidene-2-thiophen-2-yl-ethanolate

Systemtic Name: (1S)-1-[(4-chlorophenyl)carbonylamino]-2-oxidanylidene-2-thiophen-2-yl-ethanolate Openeye Name: (1S)-1-[(4-chlorobenzoyl)amino]-2-oxo-2-(2-thienyl)ethanolate CAS Name: (1S)-1-[[(4-chlorophenyl)-oxomethyl]amino]-2-oxo-2-thiophen-2-ylethanolate IUPAC Name: (1S)-1-[(4-chlorobenzoyl)amino]-2-oxo-2-thiophen-2-ylethanolate Traditional Name: (1S)-1-[(4-chlorobenzoyl)amino]-2-keto-2-(2-thienyl)ethanolate Formula: C13H9ClNO3S- MolecularWeight: 294.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(NC(=O)C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)[C@@H](NC(=O)C2=CC=C(C=C2)Cl)[O-]

InChI

InChI=1S/C13H9ClNO3S/c14-9-5-3-8(4-6-9)12(17)15-13(18)11(16)10-2-1-7-19-10/h1-7,13H,(H,15,17)/q-1/t13-/m0/s1