2-azanyl-5-[(6-azanyl-4-oxidanylidene-2-phenyl-1H-pyridin-3-yl)disulfanyl]-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[(6-azanyl-4-oxidanylidene-2-phenyl-1H-pyridin-3-yl)disulfanyl]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-[(6-amino-4-oxo-2-phenyl-1H-pyridin-3-yl)disulfanyl]-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-[(6-amino-4-oxo-2-phenyl-1H-pyridin-3-yl)disulfanyl]-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-[(6-amino-4-oxo-2-phenyl-1H-pyridin-3-yl)disulfanyl]-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-[(6-amino-4-keto-2-phenyl-1H-pyridin-3-yl)disulfanyl]-6-phenyl-1H-pyrimidin-4-one Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C=C(N2)N)SSC3=C(NC(=NC3=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C=C(N2)N)SSC3=C(NC(=NC3=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2S2/c22-15-11-14(27)18(16(24-15)12-7-3-1-4-8-12)29-30-19-17(13-9-5-2-6-10-13)25-21(23)26-20(19)28/h1-11H,(H3,22,24,27)(H3,23,25,26,28)