1-(4-methyl-6-sulfanylidene-2,5-dihydropyridin-1-yl)ethanone

Systemtic Name: 1-(4-methyl-6-sulfanylidene-2,5-dihydropyridin-1-yl)ethanone Openeye Name: 1-(4-methyl-6-thioxo-2,5-dihydropyridin-1-yl)ethanone CAS Name: 1-(4-methyl-6-sulfanylidene-2,5-dihydropyridin-1-yl)ethanone IUPAC Name: 1-(4-methyl-6-sulfanylidene-2,5-dihydropyridin-1-yl)ethanone Traditional Name: 1-(4-methyl-6-thioxo-2,5-dihydropyridin-1-yl)ethanone Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(C(=S)C1)C(=O)C

Isomeric SMILES

CC1=CCN(C(=S)C1)C(=O)C

InChI

InChI=1S/C8H11NOS/c1-6-3-4-9(7(2)10)8(11)5-6/h3H,4-5H2,1-2H3