2,6-dimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2,6-dimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2,6-dimethyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2,6-dimethyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2,6-dimethyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2,6-dimethyl-1,2-benzothiazol-3-one Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(S2(=O)=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(S2(=O)=O)C

InChI

InChI=1S/C9H9NO3S/c1-6-3-4-7-8(5-6)14(12,13)10(2)9(7)11/h3-5H,1-2H3