2-(4-methylpiperazin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one hydrochloride

Systemtic Name: 2-(4-methylpiperazin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one hydrochloride Openeye Name: 2-(4-methylpiperazin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one hydrochloride CAS Name: 2-(4-methyl-1-piperazinyl)-4-pyrido[3,2-e][1,3]thiazinone hydrochloride IUPAC Name: 2-(4-methylpiperazin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one hydrochloride Traditional Name: 2-(4-methylpiperazino)pyrido[3,2-e][1,3]thiazin-4-one hydrochloride Formula: C12H15ClN4OS MolecularWeight: 298.7917

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=O)C3=C(S2)N=CC=C3.Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC(=O)C3=C(S2)N=CC=C3.Cl

InChI

InChI=1S/C12H14N4OS.ClH/c1-15-5-7-16(8-6-15)12-14-10(17)9-3-2-4-13-11(9)18-12;/h2-4H,5-8H2,1H3;1H