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

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-3-ol Openeye Name: 3-methyl-1,1-dioxo-2H-1,2-benzothiazol-3-ol CAS Name: 3-methyl-1,1-dioxo-2H-1,2-benzothiazol-3-ol IUPAC Name: 3-methyl-1,1-dioxo-2H-1,2-benzothiazol-3-ol Traditional Name: 1,1-diketo-3-methyl-2H-1,2-benzothiazol-3-ol Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2S(=O)(=O)N1)O

Isomeric SMILES

CC1(C2=CC=CC=C2S(=O)(=O)N1)O

InChI

InChI=1S/C8H9NO3S/c1-8(10)6-4-2-3-5-7(6)13(11,12)9-8/h2-5,9-10H,1H3