6-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C20H25N3O3S/c24-18-13-27-17-5-4-15(12-16(17)21-18)20(26)23-10-6-14(7-11-23)19(25)22-8-2-1-3-9-22/h4-5,12,14H,1-3,6-11,13H2,(H,21,24)