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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)C(C(=C1)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=NC(=S)[C@H](C(=C1)C2=CC=CC=C2)C#N

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,1H3/t12-/m0/s1