(4E)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6-pyridin-4-yl-2-sulfanyl-1H-pyridine-3-carbonitrile

Systemtic Name: (4E)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6-pyridin-4-yl-2-sulfanyl-1H-pyridine-3-carbonitrile Openeye Name: (4E)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-6-(4-pyridyl)-2-sulfanyl-1H-pyridine-3-carbonitrile CAS Name: (4E)-2-mercapto-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-6-pyridin-4-yl-1H-pyridine-3-carbonitrile IUPAC Name: (4E)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-6-pyridin-4-yl-2-sulfanyl-1H-pyridine-3-carbonitrile Traditional Name: (4E)-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-2-mercapto-6-(4-pyridyl)-1H-pyridine-3-carbonitrile Formula: C17H11N3OS MolecularWeight: 305.35374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NC(=C2C#N)S)C3=CC=NC=C3)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=C(NC(=C2C#N)S)C3=CC=NC=C3)/C(=O)C=C1

InChI

InChI=1S/C17H11N3OS/c18-10-14-13(12-3-1-2-4-16(12)21)9-15(20-17(14)22)11-5-7-19-8-6-11/h1-9,20,22H/b13-12+