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

Systemtic Name: 1,1-bis(oxidanylidene)-6-sulfanyl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-6-sulfanyl-1,2-benzothiazol-3-one CAS Name: 6-mercapto-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-6-sulfanyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-6-mercapto-1,2-benzothiazol-3-one Formula: C7H5NO3S2 MolecularWeight: 215.2495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S)S(=O)(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1S)S(=O)(=O)NC2=O

InChI

InChI=1S/C7H5NO3S2/c9-7-5-2-1-4(12)3-6(5)13(10,11)8-7/h1-3,12H,(H,8,9)