1-oxidanylidene-4,5-dihydro-1$l^{4},4,5-benzothiadiazocine-3,6-dione

Systemtic Name: 1-oxidanylidene-4,5-dihydro-1$l^{4},4,5-benzothiadiazocine-3,6-dione Openeye Name: 1-oxo-4,5-dihydro-1$l^{4},4,5-benzothiadiazocine-3,6-dione CAS Name: 1-oxo-4,5-dihydro-1$l^{4},4,5-benzothiadiazocine-3,6-dione IUPAC Name: 1-oxo-4,5-dihydro-1$l^{4},4,5-benzothiadiazocine-3,6-dione Traditional Name: 1-keto-4,5-dihydro-1$l^{4},4,5-benzothiadiazocine-3,6-quinone Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NNC(=O)C2=CC=CC=C2S1=O

Isomeric SMILES

C1C(=O)NNC(=O)C2=CC=CC=C2S1=O

InChI

InChI=1S/C9H8N2O3S/c12-8-5-15(14)7-4-2-1-3-6(7)9(13)11-10-8/h1-4H,5H2,(H,10,12)(H,11,13)