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

Systemtic Name: 2-(4-bromophenyl)-4-(4-methoxyphenyl)-6H-thieno[3,2-b]pyrrol-5-one Openeye Name: 2-(4-bromophenyl)-4-(4-methoxyphenyl)-6H-thieno[3,2-b]pyrrol-5-one CAS Name: 2-(4-bromophenyl)-4-(4-methoxyphenyl)-6H-thieno[3,2-b]pyrrol-5-one IUPAC Name: 2-(4-bromophenyl)-4-(4-methoxyphenyl)-6H-thieno[3,2-b]pyrrol-5-one Traditional Name: 2-(4-bromophenyl)-4-(4-methoxyphenyl)-6H-thieno[3,2-b]pyrrol-5-one Formula: C19H14BrNO2S MolecularWeight: 400.28896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC3=C2C=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC3=C2C=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrNO2S/c1-23-15-8-6-14(7-9-15)21-16-10-17(24-18(16)11-19(21)22)12-2-4-13(20)5-3-12/h2-10H,11H2,1H3