1-(2-methylphenyl)-2-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(2-methylphenyl)-2-sulfanylidene-pyridine-3-carbonitrile Openeye Name: 1-(o-tolyl)-2-thioxo-pyridine-3-carbonitrile CAS Name: 1-(2-methylphenyl)-2-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: 1-(2-methylphenyl)-2-sulfanylidenepyridine-3-carbonitrile Traditional Name: 1-(o-tolyl)-2-thioxo-nicotinonitrile Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC=C(C2=S)C#N

Isomeric SMILES

CC1=CC=CC=C1N2C=CC=C(C2=S)C#N

InChI

InChI=1S/C13H10N2S/c1-10-5-2-3-7-12(10)15-8-4-6-11(9-14)13(15)16/h2-8H,1H3