1-(4-cycloheptyl-3-oxidanyl-1,4-benzothiazin-2-yl)ethanone

Systemtic Name: 1-(4-cycloheptyl-3-oxidanyl-1,4-benzothiazin-2-yl)ethanone Openeye Name: 1-(4-cycloheptyl-3-hydroxy-1,4-benzothiazin-2-yl)ethanone CAS Name: 1-(4-cycloheptyl-3-hydroxy-1,4-benzothiazin-2-yl)ethanone IUPAC Name: 1-(4-cycloheptyl-3-hydroxy-1,4-benzothiazin-2-yl)ethanone Traditional Name: 1-(4-cycloheptyl-3-hydroxy-1,4-benzothiazin-2-yl)ethanone Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C2S1)C3CCCCCC3)O

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C2S1)C3CCCCCC3)O

InChI

InChI=1S/C17H21NO2S/c1-12(19)16-17(20)18(13-8-4-2-3-5-9-13)14-10-6-7-11-15(14)21-16/h6-7,10-11,13,20H,2-5,8-9H2,1H3