(4E)-2-azanyl-6-ethoxy-4-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: (4E)-2-azanyl-6-ethoxy-4-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Openeye Name: (4E)-2-amino-6-ethoxy-4-(6-thioxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile CAS Name: (4E)-2-amino-6-ethoxy-4-(6-sulfanylidene-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: (4E)-2-amino-6-ethoxy-4-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Traditional Name: (4E)-2-amino-6-ethoxy-4-(6-thioxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Formula: C15H12N4OS MolecularWeight: 296.34698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C=CC=CC2=S)C(=C(N1)N)C#N)C#N

Isomeric SMILES

CCOC1=C(/C(=C/2\C=CC=CC2=S)/C(=C(N1)N)C#N)C#N

InChI

InChI=1S/C15H12N4OS/c1-2-20-15-11(8-17)13(10(7-16)14(18)19-15)9-5-3-4-6-12(9)21/h3-6,19H,2,18H2,1H3/b13-9+