(1-azanyl-1-oxidanylidene-propan-2-yl) 4-chloranyl-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-chloranyl-2-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-chloro-2-(thiophene-2-carbonylamino)benzoate CAS Name: 4-chloro-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-chloro-2-(thiophene-2-carbonylamino)benzoate Traditional Name: 4-chloro-2-(2-thenoylamino)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H13ClN2O4S/c1-8(13(17)19)22-15(21)10-5-4-9(16)7-11(10)18-14(20)12-3-2-6-23-12/h2-8H,1H3,(H2,17,19)(H,18,20)