3-ethyl-6-[2-(4-methylpiperidin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name: 3-ethyl-6-[2-(4-methylpiperidin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 3-ethyl-6-[2-(4-methyl-1-piperidyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-thioxo-1,3-thiazin-4-one CAS Name: 3-ethyl-6-[2-(4-methyl-1-piperidinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 3-ethyl-6-[2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 3-ethyl-6-[4-keto-2-(4-methylpiperidino)pyrido[1,2-a]pyrimidin-3-yl]-2-thioxo-1,3-thiazin-4-one Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(SC1=S)C2=C(N=C3C=CC=CN3C2=O)N4CCC(CC4)C

Isomeric SMILES

CCN1C(=O)C=C(SC1=S)C2=C(N=C3C=CC=CN3C2=O)N4CCC(CC4)C

InChI

InChI=1S/C20H22N4O2S2/c1-3-23-16(25)12-14(28-20(23)27)17-18(22-10-7-13(2)8-11-22)21-15-6-4-5-9-24(15)19(17)26/h4-6,9,12-13H,3,7-8,10-11H2,1-2H3