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

Systemtic Name: 4,4-bis(4-aminophenyl)-6H-thieno[2,3-b]pyrrol-5-one Openeye Name: 4,4-bis(4-aminophenyl)-6H-thieno[2,3-b]pyrrol-5-one CAS Name: 4,4-bis(4-aminophenyl)-6H-thieno[2,3-b]pyrrol-5-one IUPAC Name: 4,4-bis(4-aminophenyl)-6H-thieno[2,3-b]pyrrol-5-one Traditional Name: 4,4-bis(4-aminophenyl)-6H-thieno[2,3-b]pyrrol-5-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2(C3=C(NC2=O)SC=C3)C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC(=CC=C1C2(C3=C(NC2=O)SC=C3)C4=CC=C(C=C4)N)N

InChI

InChI=1S/C18H15N3OS/c19-13-5-1-11(2-6-13)18(12-3-7-14(20)8-4-12)15-9-10-23-16(15)21-17(18)22/h1-10H,19-20H2,(H,21,22)