3-ethyl-6-[2-(4-methylpiperazin-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-methylpiperazin-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-methylpiperazin-1-yl)-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-piperazinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 3-ethyl-6-[2-(4-methylpiperazin-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-methylpiperazino)pyrido[1,2-a]pyrimidin-3-yl]-2-thioxo-1,3-thiazin-4-one Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(SC1=S)C2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C

Isomeric SMILES

CCN1C(=O)C=C(SC1=S)C2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C

InChI

InChI=1S/C19H21N5O2S2/c1-3-23-15(25)12-13(28-19(23)27)16-17(22-10-8-21(2)9-11-22)20-14-6-4-5-7-24(14)18(16)26/h4-7,12H,3,8-11H2,1-2H3