2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCSC4=CC=CC=C43

InChI

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