2-[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-ethanoyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-ethanoyl-pyridine-3-carbonitrile Openeye Name: 6-acetyl-2-[2-(4-cyanophenyl)-2-oxo-ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 6-acetyl-2-[[2-(4-cyanophenyl)-2-oxoethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 6-acetyl-2-[2-(4-cyanophenyl)-2-oxoethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 6-acetyl-2-[[2-(4-cyanophenyl)-2-keto-ethyl]thio]nicotinonitrile Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C(C=C1)C#N)SCC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=NC(=C(C=C1)C#N)SCC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H11N3O2S/c1-11(21)15-7-6-14(9-19)17(20-15)23-10-16(22)13-4-2-12(8-18)3-5-13/h2-7H,10H2,1H3