3-butyl-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-butyl-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-butyl-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-butyl-6-[2-(4-methyl-1-piperidinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 3-butyl-6-[2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 3-butyl-6-[4-keto-2-(4-methylpiperidino)pyrido[1,2-a]pyrimidin-3-yl]-2-thioxo-1,3-thiazin-4-one Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=C(SC1=S)C2=C(N=C3C=CC=CN3C2=O)N4CCC(CC4)C

Isomeric SMILES

CCCCN1C(=O)C=C(SC1=S)C2=C(N=C3C=CC=CN3C2=O)N4CCC(CC4)C

InChI

InChI=1S/C22H26N4O2S2/c1-3-4-10-26-18(27)14-16(30-22(26)29)19-20(24-12-8-15(2)9-13-24)23-17-7-5-6-11-25(17)21(19)28/h5-7,11,14-15H,3-4,8-10,12-13H2,1-2H3