2-azanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-(2,4,6-trimethylphenyl)sulfanyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-(2,4,6-trimethylphenyl)sulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-(2,4,6-trimethylphenyl)sulfanyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-6-[(2,4,6-trimethylphenyl)thio]-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-(2,4,6-trimethylphenyl)sulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-(mesitylthio)-1H-pyridine-3,5-dicarbonitrile Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)SC2=C(C(=C3C=CC(=O)C=C3)C(=C(N2)N)C#N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)SC2=C(C(=C3C=CC(=O)C=C3)C(=C(N2)N)C#N)C#N)C

InChI

InChI=1S/C22H18N4OS/c1-12-8-13(2)20(14(3)9-12)28-22-18(11-24)19(17(10-23)21(25)26-22)15-4-6-16(27)7-5-15/h4-9,26H,25H2,1-3H3