2-(2-oxidanylidenecyclopentyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-(2-oxidanylidenecyclopentyl)-4H-1,4-benzothiazin-3-one Openeye Name: 2-(2-oxocyclopentyl)-4H-1,4-benzothiazin-3-one CAS Name: 2-(2-oxocyclopentyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 2-(2-oxocyclopentyl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-(2-ketocyclopentyl)-4H-1,4-benzothiazin-3-one Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(C(=O)C1)C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C13H13NO2S/c15-10-6-3-4-8(10)12-13(16)14-9-5-1-2-7-11(9)17-12/h1-2,5,7-8,12H,3-4,6H2,(H,14,16)