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

Systemtic Name: 2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 2,2-diketo-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C7H6N2O3S MolecularWeight: 198.19914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O3S/c10-7-5-3-1-2-4-6(5)8-13(11,12)9-7/h1-4,8H,(H,9,10)