(phenylmethyl) 2-azanyl-3-(2-chlorophenyl)carbonyl-4,6-dihydrothieno[2,3-c]pyrrole-5-carboxylate

Systemtic Name: (phenylmethyl) 2-azanyl-3-(2-chlorophenyl)carbonyl-4,6-dihydrothieno[2,3-c]pyrrole-5-carboxylate Openeye Name: benzyl 2-amino-3-(2-chlorobenzoyl)-4,6-dihydrothieno[2,3-c]pyrrole-5-carboxylate CAS Name: 2-amino-3-[(2-chlorophenyl)-oxomethyl]-4,6-dihydrothieno[2,3-c]pyrrole-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-3-(2-chlorobenzoyl)-4,6-dihydrothieno[2,3-c]pyrrole-5-carboxylate Traditional Name: 2-amino-3-(2-chlorobenzoyl)-4,6-dihydrothieno[2,3-c]pyrrole-5-carboxylic acid benzyl ester Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)OCC3=CC=CC=C3)SC(=C2C(=O)C4=CC=CC=C4Cl)N

Isomeric SMILES

C1C2=C(CN1C(=O)OCC3=CC=CC=C3)SC(=C2C(=O)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C21H17ClN2O3S/c22-16-9-5-4-8-14(16)19(25)18-15-10-24(11-17(15)28-20(18)23)21(26)27-12-13-6-2-1-3-7-13/h1-9H,10-12,23H2