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

Systemtic Name: 4-(4-chlorophenyl)-2-phenyl-6H-thieno[3,2-b]pyrrol-5-one Openeye Name: 4-(4-chlorophenyl)-2-phenyl-6H-thieno[3,2-b]pyrrol-5-one CAS Name: 4-(4-chlorophenyl)-2-phenyl-6H-thieno[3,2-b]pyrrol-5-one IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-6H-thieno[3,2-b]pyrrol-5-one Traditional Name: 4-(4-chlorophenyl)-2-phenyl-6H-thieno[3,2-b]pyrrol-5-one Formula: C18H12ClNOS MolecularWeight: 325.81198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(S2)C3=CC=CC=C3)N(C1=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C=C(S2)C3=CC=CC=C3)N(C1=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClNOS/c19-13-6-8-14(9-7-13)20-15-10-16(12-4-2-1-3-5-12)22-17(15)11-18(20)21/h1-10H,11H2