2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-amine

Systemtic Name: 2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-amine Openeye Name: 2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-amine CAS Name: 2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-amine IUPAC Name: 2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-amine Traditional Name: (2,2-diketo-1H-2$l^{6},1,3-benzothiadiazin-4-yl)amine Formula: C7H7N3O2S MolecularWeight: 197.21438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)N2)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS(=O)(=O)N2)N

InChI

InChI=1S/C7H7N3O2S/c8-7-5-3-1-2-4-6(5)9-13(11,12)10-7/h1-4,9H,(H2,8,10)