N-[1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[oxo-(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(3-keto-4H-1,4-benzothiazine-6-carbonyl)-4-piperidyl]methanesulfonamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C15H19N3O4S2/c1-24(21,22)17-11-4-6-18(7-5-11)15(20)10-2-3-13-12(8-10)16-14(19)9-23-13/h2-3,8,11,17H,4-7,9H2,1H3,(H,16,19)