2-azanyl-5-[(5-azanyl-3,4-dicyano-1-phenyl-pyrrol-2-yl)disulfanyl]-1-phenyl-pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-5-[(5-azanyl-3,4-dicyano-1-phenyl-pyrrol-2-yl)disulfanyl]-1-phenyl-pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-5-[(5-amino-3,4-dicyano-1-phenyl-pyrrol-2-yl)disulfanyl]-1-phenyl-pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-5-[(5-amino-3,4-dicyano-1-phenyl-2-pyrrolyl)disulfanyl]-1-phenylpyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-5-[(5-amino-3,4-dicyano-1-phenylpyrrol-2-yl)disulfanyl]-1-phenylpyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-5-[(5-amino-3,4-dicyano-1-phenyl-pyrrol-2-yl)disulfanyl]-1-phenyl-pyrrole-3,4-dicarbonitrile Formula: C24H14N8S2 MolecularWeight: 478.55156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=C2SSC3=C(C(=C(N3C4=CC=CC=C4)N)C#N)C#N)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=C2SSC3=C(C(=C(N3C4=CC=CC=C4)N)C#N)C#N)C#N)C#N)N

InChI

InChI=1S/C24H14N8S2/c25-11-17-19(13-27)23(31(21(17)29)15-7-3-1-4-8-15)33-34-24-20(14-28)18(12-26)22(30)32(24)16-9-5-2-6-10-16/h1-10H,29-30H2