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

Systemtic Name: 6-(azetidin-1-ylcarbonyl)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(azetidine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[1-azetidinyl(oxo)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(azetidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(azetidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C12H12N2O2S/c15-11-7-17-10-3-2-8(6-9(10)13-11)12(16)14-4-1-5-14/h2-3,6H,1,4-5,7H2,(H,13,15)