1-[6-(azepan-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name: 1-[6-(azepan-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-(azepan-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-(1-azepanylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-(azepan-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-(azepan-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C16H22N2O3S2/c1-13(19)18-10-11-22-16-7-6-14(12-15(16)18)23(20,21)17-8-4-2-3-5-9-17/h6-7,12H,2-5,8-11H2,1H3