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

Systemtic Name: 6-(azepan-1-ylcarbonyl)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(azepane-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[1-azepanyl(oxo)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(azepane-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(azepane-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C15H18N2O2S/c18-14-10-20-13-6-5-11(9-12(13)16-14)15(19)17-7-3-1-2-4-8-17/h5-6,9H,1-4,7-8,10H2,(H,16,18)