2-(2-methylpiperidin-1-yl)-1,3-benzothiazin-4-one

Systemtic Name: 2-(2-methylpiperidin-1-yl)-1,3-benzothiazin-4-one Openeye Name: 2-(2-methyl-1-piperidyl)-1,3-benzothiazin-4-one CAS Name: 2-(2-methyl-1-piperidinyl)-1,3-benzothiazin-4-one IUPAC Name: 2-(2-methylpiperidin-1-yl)-1,3-benzothiazin-4-one Traditional Name: 2-(2-methylpiperidino)-1,3-benzothiazin-4-one Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1CCCCN1C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C14H16N2OS/c1-10-6-4-5-9-16(10)14-15-13(17)11-7-2-3-8-12(11)18-14/h2-3,7-8,10H,4-6,9H2,1H3