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

Systemtic Name: 2-azanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-[(1R)-2-oxidanylidenecyclohexyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-[(1R)-2-oxocyclohexyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-6-[[(1R)-2-oxocyclohexyl]thio]-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-[(1R)-2-oxocyclohexyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-[[(1R)-2-ketocyclohexyl]thio]-1H-pyridine-3,5-dicarbonitrile Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)SC2=C(C(=C3C=CC(=O)C=C3)C(=C(N2)N)C#N)C#N

Isomeric SMILES

C1CCC(=O)[C@@H](C1)SC2=C(C(=C3C=CC(=O)C=C3)C(=C(N2)N)C#N)C#N

InChI

InChI=1S/C19H16N4O2S/c20-9-13-17(11-5-7-12(24)8-6-11)14(10-21)19(23-18(13)22)26-16-4-2-1-3-15(16)25/h5-8,16,23H,1-4,22H2/t16-/m1/s1