1-phenyl-2-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-phenyl-2-sulfanylidene-pyridine-3-carbonitrile Openeye Name: 1-phenyl-2-thioxo-pyridine-3-carbonitrile CAS Name: 1-phenyl-2-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: 1-phenyl-2-sulfanylidenepyridine-3-carbonitrile Traditional Name: 1-phenyl-2-thioxo-nicotinonitrile Formula: C12H8N2S MolecularWeight: 212.27032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C(C2=S)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C(C2=S)C#N

InChI

InChI=1S/C12H8N2S/c13-9-10-5-4-8-14(12(10)15)11-6-2-1-3-7-11/h1-8H