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

Systemtic Name: 4,4-bis(4-aminophenyl)-2-chloranyl-6H-thieno[2,3-b]pyrrol-5-one Openeye Name: 4,4-bis(4-aminophenyl)-2-chloro-6H-thieno[2,3-b]pyrrol-5-one CAS Name: 4,4-bis(4-aminophenyl)-2-chloro-6H-thieno[2,3-b]pyrrol-5-one IUPAC Name: 4,4-bis(4-aminophenyl)-2-chloro-6H-thieno[2,3-b]pyrrol-5-one Traditional Name: 4,4-bis(4-aminophenyl)-2-chloro-6H-thieno[2,3-b]pyrrol-5-one Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3OS/c19-15-9-14-16(24-15)22-17(23)18(14,10-1-5-12(20)6-2-10)11-3-7-13(21)8-4-11/h1-9H,20-21H2,(H,22,23)