2-piperidin-1-yl-6-piperidin-1-ylcarbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-piperidin-1-yl-6-piperidin-1-ylcarbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(piperidine-1-carbonyl)-2-(1-piperidyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo(1-piperidinyl)methyl]-2-(1-piperidinyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(piperidine-1-carbonyl)-2-piperidin-1-yl-4H-1,4-benzothiazin-3-one Traditional Name: 6-(piperidine-1-carbonyl)-2-piperidino-4H-1,4-benzothiazin-3-one Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C19H25N3O2S/c23-17-19(22-11-5-2-6-12-22)25-16-8-7-14(13-15(16)20-17)18(24)21-9-3-1-4-10-21/h7-8,13,19H,1-6,9-12H2,(H,20,23)