1,1-bis(oxidanylidene)-3-propan-2-yl-2H-1,2-benzothiazol-3-ol

Systemtic Name: 1,1-bis(oxidanylidene)-3-propan-2-yl-2H-1,2-benzothiazol-3-ol Openeye Name: 3-isopropyl-1,1-dioxo-2H-1,2-benzothiazol-3-ol CAS Name: 1,1-dioxo-3-propan-2-yl-2H-1,2-benzothiazol-3-ol IUPAC Name: 1,1-dioxo-3-propan-2-yl-2H-1,2-benzothiazol-3-ol Traditional Name: 3-isopropyl-1,1-diketo-2H-1,2-benzothiazol-3-ol Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C2=CC=CC=C2S(=O)(=O)N1)O

Isomeric SMILES

CC(C)C1(C2=CC=CC=C2S(=O)(=O)N1)O

InChI

InChI=1S/C10H13NO3S/c1-7(2)10(12)8-5-3-4-6-9(8)15(13,14)11-10/h3-7,11-12H,1-2H3