(8-oxidanylidene-3,7-dihydro-2H-[1,4]dithiino[2,3-d]pyridazin-5-yl) ethanoate

Systemtic Name: (8-oxidanylidene-3,7-dihydro-2H-[1,4]dithiino[2,3-d]pyridazin-5-yl) ethanoate Openeye Name: (8-oxo-3,7-dihydro-2H-[1,4]dithiino[2,3-d]pyridazin-5-yl) acetate CAS Name: acetic acid (8-oxo-3,7-dihydro-2H-[1,4]dithiino[2,3-d]pyridazin-5-yl) ester IUPAC Name: (8-oxo-3,7-dihydro-2H-[1,4]dithiino[2,3-d]pyridazin-5-yl) acetate Traditional Name: acetic acid (8-keto-3,7-dihydro-2H-[1,4]dithiino[2,3-d]pyridazin-5-yl) ester Formula: C8H8N2O3S2 MolecularWeight: 244.29072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NNC(=O)C2=C1SCCS2

Isomeric SMILES

CC(=O)OC1=NNC(=O)C2=C1SCCS2

InChI

InChI=1S/C8H8N2O3S2/c1-4(11)13-8-6-5(7(12)9-10-8)14-2-3-15-6/h2-3H2,1H3,(H,9,12)