N-[[1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[oxo-(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3-keto-4H-1,4-benzothiazine-6-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C16H21N3O4S2/c1-25(22,23)17-9-12-4-2-3-7-19(12)16(21)11-5-6-14-13(8-11)18-15(20)10-24-14/h5-6,8,12,17H,2-4,7,9-10H2,1H3,(H,18,20)