6-(azepan-1-ylcarbonyl)-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(azepan-1-ylcarbonyl)-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(azepane-1-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[1-azepanyl(oxo)methyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(azepane-1-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-(azepane-1-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C16H20N2O2S/c1-11-15(19)17-13-10-12(6-7-14(13)21-11)16(20)18-8-4-2-3-5-9-18/h6-7,10-11H,2-5,8-9H2,1H3,(H,17,19)