1-[2-methyl-6-(2-methylpiperidin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name: 1-[2-methyl-6-(2-methylpiperidin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[2-methyl-6-[(2-methyl-1-piperidyl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[2-methyl-6-[(2-methyl-1-piperidinyl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[2-methyl-6-(2-methylpiperidin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[2-methyl-6-(2-methylpiperidino)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C17H24N2O3S2 MolecularWeight: 368.51406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C)C

InChI

InChI=1S/C17H24N2O3S2/c1-12-6-4-5-9-19(12)24(21,22)15-7-8-17-16(10-15)18(14(3)20)11-13(2)23-17/h7-8,10,12-13H,4-6,9,11H2,1-3H3