2-azanyl-4-[4-(2-methoxyethoxy)phenyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[4-(2-methoxyethoxy)phenyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C2=C(C(=S)NC(=C2C#N)N)C#N

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2=C(C(=S)NC(=C2C#N)N)C#N

InChI

InChI=1S/C16H14N4O2S/c1-21-6-7-22-11-4-2-10(3-5-11)14-12(8-17)15(19)20-16(23)13(14)9-18/h2-5H,6-7H2,1H3,(H3,19,20,23)