5-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 5-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 5-methyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 5-methyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 5-methyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-5-methyl-1,2-benzothiazol-3-one Formula: C8H7NO3S MolecularWeight: 197.21108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)NC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)NC2=O

InChI

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