[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C19H15Cl2NO4S MolecularWeight: 424.2977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC(=O)NCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC(=O)NCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO4S/c1-25-13-8-7-12-15(20)18(27-17(12)16(13)21)19(24)26-10-14(23)22-9-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,22,23)