2,2-bis(oxidanylidene)-1H-benzo[g][2,1,3]benzothiadiazin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)-1H-benzo[g][2,1,3]benzothiadiazin-4-one Openeye Name: 2,2-dioxo-1H-benzo[g][2,1,3]benzothiadiazin-4-one CAS Name: 2,2-dioxo-1H-benzo[g][2,1,3]benzothiadiazin-4-one IUPAC Name: 2,2-dioxo-1H-benzo[g][2,1,3]benzothiadiazin-4-one Traditional Name: 2,2-diketo-1H-benzo[g][2,1,3]benzothiadiazin-4-one Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)NS(=O)(=O)N3

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)NS(=O)(=O)N3

InChI

InChI=1S/C11H8N2O3S/c14-11-9-5-7-3-1-2-4-8(7)6-10(9)12-17(15,16)13-11/h1-6,12H,(H,13,14)