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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1CCCN(C1)C2=NC(=O)C3=CC=CC=C3S2

InChI

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