5-(4-methylphenyl)-4H-thieno[2,3-c]pyrrol-6-one

Systemtic Name: 5-(4-methylphenyl)-4H-thieno[2,3-c]pyrrol-6-one Openeye Name: 5-(p-tolyl)-4H-thieno[2,3-c]pyrrol-6-one CAS Name: 5-(4-methylphenyl)-4H-thieno[2,3-c]pyrrol-6-one IUPAC Name: 5-(4-methylphenyl)-4H-thieno[2,3-c]pyrrol-6-one Traditional Name: 5-(p-tolyl)-4H-thieno[2,3-c]pyrrol-6-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C2=O)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C2=O)SC=C3

InChI

InChI=1S/C13H11NOS/c1-9-2-4-11(5-3-9)14-8-10-6-7-16-12(10)13(14)15/h2-7H,8H2,1H3