4-cyclopentyl-2-ethanoyl-1,4-benzothiazin-3-one

Systemtic Name: 4-cyclopentyl-2-ethanoyl-1,4-benzothiazin-3-one Openeye Name: 2-acetyl-4-cyclopentyl-1,4-benzothiazin-3-one CAS Name: 2-acetyl-4-cyclopentyl-1,4-benzothiazin-3-one IUPAC Name: 2-acetyl-4-cyclopentyl-1,4-benzothiazin-3-one Traditional Name: 2-acetyl-4-cyclopentyl-1,4-benzothiazin-3-one Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C2=CC=CC=C2S1)C3CCCC3

Isomeric SMILES

CC(=O)C1C(=O)N(C2=CC=CC=C2S1)C3CCCC3

InChI

InChI=1S/C15H17NO2S/c1-10(17)14-15(18)16(11-6-2-3-7-11)12-8-4-5-9-13(12)19-14/h4-5,8-9,11,14H,2-3,6-7H2,1H3