methyl 3-chloranyl-2-(phenylcarbamoyl)-1-benzothiophene-6-carboxylate

Systemtic Name: methyl 3-chloranyl-2-(phenylcarbamoyl)-1-benzothiophene-6-carboxylate Openeye Name: methyl 3-chloro-2-(phenylcarbamoyl)benzothiophene-6-carboxylate CAS Name: 2-[anilino(oxo)methyl]-3-chloro-1-benzothiophene-6-carboxylic acid methyl ester IUPAC Name: methyl 3-chloro-2-(phenylcarbamoyl)-1-benzothiophene-6-carboxylate Traditional Name: 3-chloro-2-(phenylcarbamoyl)benzothiophene-6-carboxylic acid methyl ester Formula: C17H12ClNO3S MolecularWeight: 345.80008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H12ClNO3S/c1-22-17(21)10-7-8-12-13(9-10)23-15(14(12)18)16(20)19-11-5-3-2-4-6-11/h2-9H,1H3,(H,19,20)