3-methyl-6-[9-methyl-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-[9-methyl-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-[9-methyl-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-[9-methyl-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-[9-methyl-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-9-methyl-2-(4-methylpiperazino)pyrido[1,2-a]pyrimidin-3-yl]-3-methyl-2-thioxo-1,3-thiazin-4-one Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C3=CC(=O)N(C(=S)S3)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C3=CC(=O)N(C(=S)S3)C)N4CCN(CC4)C

InChI

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