6-(2-methylprop-1-enyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(2-methylprop-1-enyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(2-methylprop-1-enyl)-2-thioxo-1H-pyridine-3-carbonitrile CAS Name: 6-(2-methylprop-1-enyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2-methylprop-1-enyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile Traditional Name: 6-(2-methylprop-1-enyl)-2-thioxo-1H-pyridine-3-carbonitrile Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C(=S)N1)C#N)C

Isomeric SMILES

CC(=CC1=CC=C(C(=S)N1)C#N)C

InChI

InChI=1S/C10H10N2S/c1-7(2)5-9-4-3-8(6-11)10(13)12-9/h3-5H,1-2H3,(H,12,13)