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

Systemtic Name: 2-azanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-prop-2-enylsulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-allylsulfanyl-6-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-6-(prop-2-enylthio)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-prop-2-enylsulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-(allylthio)-6-amino-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Formula: C16H12N4OS MolecularWeight: 308.35768

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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/C16H12N4OS/c1-2-7-22-16-13(9-18)14(12(8-17)15(19)20-16)10-3-5-11(21)6-4-10/h2-6,20H,1,7,19H2