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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

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