2-cyclopentyl-4-methyl-1,1-bis(oxidanyl)-3H-1,2-benzothiazole

Systemtic Name: 2-cyclopentyl-4-methyl-1,1-bis(oxidanyl)-3H-1,2-benzothiazole Openeye Name: 2-cyclopentyl-1,1-dihydroxy-4-methyl-3H-1,2-benzothiazole CAS Name: 2-cyclopentyl-1,1-dihydroxy-4-methyl-3H-1,2-benzothiazole IUPAC Name: 2-cyclopentyl-1,1-dihydroxy-4-methyl-3H-1,2-benzothiazole Traditional Name: 2-cyclopentyl-1,1-dihydroxy-4-methyl-3H-1,2-benzothiazole Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(S(C2=CC=C1)(O)O)C3CCCC3

Isomeric SMILES

CC1=C2CN(S(C2=CC=C1)(O)O)C3CCCC3

InChI

InChI=1S/C13H19NO2S/c1-10-5-4-8-13-12(10)9-14(17(13,15)16)11-6-2-3-7-11/h4-5,8,11,15-16H,2-3,6-7,9H2,1H3