(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(1-methylsulfonylpiperidin-3-yl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(1-methylsulfonylpiperidin-3-yl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(1-methylsulfonyl-3-piperidyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(1-methylsulfonyl-3-piperidinyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(1-methylsulfonylpiperidin-3-yl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(1-mesyl-3-piperidyl)methanone Formula: C15H19ClN2O3S2 MolecularWeight: 374.90596

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC(C1)C(=O)N2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCCC(C1)C(=O)N2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H19ClN2O3S2/c1-23(20,21)17-6-2-3-11(10-17)15(19)18-7-8-22-14-5-4-12(16)9-13(14)18/h4-5,9,11H,2-3,6-8,10H2,1H3