2-azanyl-6-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(2,4-dimethoxyphenyl)-2-oxoethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]thio]dinicotinonitrile Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)OC

InChI

InChI=1S/C17H14N4O3S/c1-23-12-3-4-13(15(6-12)24-2)14(22)9-25-17-11(8-19)5-10(7-18)16(20)21-17/h3-6H,9H2,1-2H3,(H2,20,21)