7-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate

Systemtic Name: 7-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 7-methyl-1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: 7-methyl-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 7-methyl-1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 1,1-diketo-7-methyl-1,2-benzothiazol-3-olate Formula: C8H6NO3S- MolecularWeight: 196.20314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1S(=O)(=O)N=C2[O-]

Isomeric SMILES

CC1=CC=CC2=C1S(=O)(=O)N=C2[O-]

InChI

InChI=1S/C8H7NO3S/c1-5-3-2-4-6-7(5)13(11,12)9-8(6)10/h2-4H,1H3,(H,9,10)/p-1