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1,1-bis(oxidanylidene)-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione

1,1-bis(oxidanylidene)-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione

Systemtic Name:1,1-bis(oxidanylidene)-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione
Openeye Name:1,1-dioxo-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione
CAS Name:1,1-dioxo-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione
IUPAC Name:1,1-dioxo-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione
Traditional Name:1,1-diketo-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-quinone
Formula: C12H9NO4S
MolecularWeight: 263.26916
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(N1)C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

C1CS(=O)(=O)C2=C(N1)C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C12H9NO4S/c14-10-7-3-1-2-4-8(7)11(15)12-9(10)13-5-6-18(12,16)17/h1-4,13H,5-6H2


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