2-(4-chlorophenyl)-4-methyl-6H-thieno[3,2-b]pyrrol-5-one

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-6H-thieno[3,2-b]pyrrol-5-one Openeye Name: 2-(4-chlorophenyl)-4-methyl-6H-thieno[3,2-b]pyrrol-5-one CAS Name: 2-(4-chlorophenyl)-4-methyl-6H-thieno[3,2-b]pyrrol-5-one IUPAC Name: 2-(4-chlorophenyl)-4-methyl-6H-thieno[3,2-b]pyrrol-5-one Traditional Name: 2-(4-chlorophenyl)-4-methyl-6H-thieno[3,2-b]pyrrol-5-one Formula: C13H10ClNOS MolecularWeight: 263.7426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClNOS/c1-15-10-6-11(17-12(10)7-13(15)16)8-2-4-9(14)5-3-8/h2-6H,7H2,1H3