(3R)-6-methylidene-4-phenyl-2-sulfanylidene-3H-pyridine-3-carbonitrile

Systemtic Name: (3R)-6-methylidene-4-phenyl-2-sulfanylidene-3H-pyridine-3-carbonitrile Openeye Name: (3R)-6-methylene-4-phenyl-2-thioxo-3H-pyridine-3-carbonitrile CAS Name: (3R)-6-methylene-4-phenyl-2-sulfanylidene-3H-pyridine-3-carbonitrile IUPAC Name: (3R)-6-methylidene-4-phenyl-2-sulfanylidene-3H-pyridine-3-carbonitrile Traditional Name: (3R)-6-methylene-4-phenyl-2-thioxo-3H-pyridine-3-carbonitrile Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=C(C(C(=S)N1)C#N)C2=CC=CC=C2

Isomeric SMILES

C=C1C=C([C@@H](C(=S)N1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C13H10N2S/c1-9-7-11(10-5-3-2-4-6-10)12(8-14)13(16)15-9/h2-7,12H,1H2,(H,15,16)/t12-/m0/s1