2-azanyl-4-(3-methoxyphenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3-methoxyphenyl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=S)NC(=C2C#N)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=S)NC(=C2C#N)N)C#N

InChI

InChI=1S/C14H10N4OS/c1-19-9-4-2-3-8(5-9)12-10(6-15)13(17)18-14(20)11(12)7-16/h2-5H,1H3,(H3,17,18,20)