1-[2-cyclopentyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]propan-2-one

Systemtic Name: 1-[2-cyclopentyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]propan-2-one Openeye Name: 1-(2-cyclopentyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)propan-2-one CAS Name: 1-(2-cyclopentyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)-2-propanone IUPAC Name: 1-(2-cyclopentyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)propan-2-one Traditional Name: 1-(2-cyclopentyl-1,1-diketo-3H-1,2-benzothiazol-3-yl)acetone Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1C3CCCC3

Isomeric SMILES

CC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1C3CCCC3

InChI

InChI=1S/C15H19NO3S/c1-11(17)10-14-13-8-4-5-9-15(13)20(18,19)16(14)12-6-2-3-7-12/h4-5,8-9,12,14H,2-3,6-7,10H2,1H3