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

Systemtic Name: 6-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 6-methyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 6-methyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 6-methyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-6-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)C(=O)NS2(=O)=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NS2(=O)=O

InChI

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