2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cycloheptyl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cycloheptyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-cycloheptylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cycloheptylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-cycloheptyl-acetamide Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C17H22N2OS2/c20-16(18-14-8-3-1-2-4-9-14)12-22-17-19-15-10-6-5-7-13(15)11-21-17/h5-7,10,14H,1-4,8-9,11-12H2,(H,18,20)