2,2-bis(oxidanylidene)-1,3-dihydro-2$l^{6},1,3-benzothiadiazol-5-amine

Systemtic Name: 2,2-bis(oxidanylidene)-1,3-dihydro-2$l^{6},1,3-benzothiadiazol-5-amine Openeye Name: 2,2-dioxo-1,3-dihydro-2$l^{6},1,3-benzothiadiazol-5-amine CAS Name: 2,2-dioxo-1,3-dihydro-2$l^{6},1,3-benzothiadiazol-5-amine IUPAC Name: 2,2-dioxo-1,3-dihydro-2$l^{6},1,3-benzothiadiazol-5-amine Traditional Name: (2,2-diketo-1,3-dihydropiazthiol-5-yl)amine Formula: C6H7N3O2S MolecularWeight: 185.20368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NS(=O)(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1N)NS(=O)(=O)N2

InChI

InChI=1S/C6H7N3O2S/c7-4-1-2-5-6(3-4)9-12(10,11)8-5/h1-3,8-9H,7H2