3-methyl-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-methyl-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-methyl-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-methyl-6-[2-(4-methyl-1-piperazinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 3-methyl-6-[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 6-[4-keto-2-(4-methylpiperazino)pyrido[1,2-a]pyrimidin-3-yl]-3-methyl-2-thioxo-1,3-thiazin-4-one Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C4=CC(=O)N(C(=S)S4)C

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C4=CC(=O)N(C(=S)S4)C

InChI

InChI=1S/C18H19N5O2S2/c1-20-7-9-22(10-8-20)16-15(12-11-14(24)21(2)18(26)27-12)17(25)23-6-4-3-5-13(23)19-16/h3-6,11H,7-10H2,1-2H3