1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-amine

Systemtic Name: 1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-amine Openeye Name: 1,1-dioxo-3H-1,2-benzothiazol-2-amine CAS Name: 1,1-dioxo-3H-1,2-benzothiazol-2-amine IUPAC Name: 1,1-dioxo-3H-1,2-benzothiazol-2-amine Traditional Name: (1,1-diketo-3H-1,2-benzothiazol-2-yl)amine Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2S(=O)(=O)N1N

Isomeric SMILES

C1C2=CC=CC=C2S(=O)(=O)N1N

InChI

InChI=1S/C7H8N2O2S/c8-9-5-6-3-1-2-4-7(6)12(9,10)11/h1-4H,5,8H2