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

Systemtic Name: 2-azanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-prop-2-ynylsulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-prop-2-ynylsulfanyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-6-(prop-2-ynylthio)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-prop-2-ynylsulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-(propargylthio)-1H-pyridine-3,5-dicarbonitrile Formula: C16H10N4OS MolecularWeight: 306.3418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=C(C(=C2C=CC(=O)C=C2)C(=C(N1)N)C#N)C#N

Isomeric SMILES

C#CCSC1=C(C(=C2C=CC(=O)C=C2)C(=C(N1)N)C#N)C#N

InChI

InChI=1S/C16H10N4OS/c1-2-7-22-16-13(9-18)14(12(8-17)15(19)20-16)10-3-5-11(21)6-4-10/h1,3-6,20H,7,19H2