3,3-dimethyl-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-5-ol

Systemtic Name: 3,3-dimethyl-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-5-ol Openeye Name: 3,3-dimethyl-1,1-dioxo-2H-1,2-benzothiazol-5-ol CAS Name: 3,3-dimethyl-1,1-dioxo-2H-1,2-benzothiazol-5-ol IUPAC Name: 3,3-dimethyl-1,1-dioxo-2H-1,2-benzothiazol-5-ol Traditional Name: 1,1-diketo-3,3-dimethyl-2H-1,2-benzothiazol-5-ol Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)O)S(=O)(=O)N1)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)O)S(=O)(=O)N1)C

InChI

InChI=1S/C9H11NO3S/c1-9(2)7-5-6(11)3-4-8(7)14(12,13)10-9/h3-5,10-11H,1-2H3