2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H18N3OS+ MolecularWeight: 324.42002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C18H17N3OS/c1-13-5-4-8-21-17(22)11-14(19-18(13)21)12-20-9-10-23-16-7-3-2-6-15(16)20/h2-8,11H,9-10,12H2,1H3/p+1