2-(2-chloranylethanoylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid

Systemtic Name: 2-(2-chloranylethanoylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid Openeye Name: 2-[(2-chloroacetyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid CAS Name: 5-[anilino(oxo)methyl]-2-[(2-chloro-1-oxoethyl)amino]-4-methyl-3-thiophenecarboxylic acid IUPAC Name: 2-[(2-chloroacetyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid Traditional Name: 2-[(2-chloroacetyl)amino]-4-methyl-5-(phenylcarbamoyl)-3-thenoic acid Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)O)NC(=O)CCl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1C(=O)O)NC(=O)CCl)C(=O)NC2=CC=CC=C2

InChI

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