[2-[(4-chlorophenyl)carbonylamino]-2-oxidanylidene-ethyl] 1,3-benzothiazole-6-carboxylate

Systemtic Name: [2-[(4-chlorophenyl)carbonylamino]-2-oxidanylidene-ethyl] 1,3-benzothiazole-6-carboxylate Openeye Name: [2-[(4-chlorobenzoyl)amino]-2-oxo-ethyl] 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid [2-[[(4-chlorophenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorobenzoyl)amino]-2-oxoethyl] 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid [2-[(4-chlorobenzoyl)amino]-2-keto-ethyl] ester Formula: C17H11ClN2O4S MolecularWeight: 374.79824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)COC(=O)C2=CC3=C(C=C2)N=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)COC(=O)C2=CC3=C(C=C2)N=CS3)Cl

InChI

InChI=1S/C17H11ClN2O4S/c18-12-4-1-10(2-5-12)16(22)20-15(21)8-24-17(23)11-3-6-13-14(7-11)25-9-19-13/h1-7,9H,8H2,(H,20,21,22)