5-ethanoyl-4-(furan-2-yl)-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-4-(furan-2-yl)-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-4-(2-furyl)-6-methyl-2-thioxo-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-4-(2-furanyl)-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-4-(furan-2-yl)-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-4-(2-furyl)-6-methyl-2-thioxo-1H-pyridine-3-carbonitrile Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=S)N1)C#N)C2=CC=CO2)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=S)N1)C#N)C2=CC=CO2)C(=O)C

InChI

InChI=1S/C13H10N2O2S/c1-7-11(8(2)16)12(10-4-3-5-17-10)9(6-14)13(18)15-7/h3-5H,1-2H3,(H,15,18)