2-piperidin-1-yl-1,3-benzothiazin-4-one

Systemtic Name: 2-piperidin-1-yl-1,3-benzothiazin-4-one Openeye Name: 2-(1-piperidyl)-1,3-benzothiazin-4-one CAS Name: 2-(1-piperidinyl)-1,3-benzothiazin-4-one IUPAC Name: 2-piperidin-1-yl-1,3-benzothiazin-4-one Traditional Name: 2-piperidino-1,3-benzothiazin-4-one Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C13H14N2OS/c16-12-10-6-2-3-7-11(10)17-13(14-12)15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-9H2