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

Systemtic Name: 2-azanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-mercapto-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-mercapto-1H-pyridine-3,5-dicarbonitrile Formula: C13H8N4OS MolecularWeight: 268.29382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C(=C(NC(=C2C#N)S)N)C#N

Isomeric SMILES

C1=CC(=O)C=CC1=C2C(=C(NC(=C2C#N)S)N)C#N

InChI

InChI=1S/C13H8N4OS/c14-5-9-11(7-1-3-8(18)4-2-7)10(6-15)13(19)17-12(9)16/h1-4,17,19H,16H2