2-azanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-6-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-1H-pyridine-3,5-dicarbonitrile Formula: C27H18N4O2S MolecularWeight: 462.52242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=C(C(=C4C=CC(=O)C=C4)C(=C(N3)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=C(C(=C4C=CC(=O)C=C4)C(=C(N3)N)C#N)C#N

InChI

InChI=1S/C27H18N4O2S/c28-14-22-25(20-10-12-21(32)13-11-20)23(15-29)27(31-26(22)30)34-16-24(33)19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-13,31H,16,30H2