6-(6-methoxypyridazin-3-yl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione

Systemtic Name: 6-(6-methoxypyridazin-3-yl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione Openeye Name: 6-(6-methoxypyridazin-3-yl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione CAS Name: 6-(6-methoxy-3-pyridazinyl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione IUPAC Name: 6-(6-methoxypyridazin-3-yl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione Traditional Name: 6-(6-methoxypyridazin-3-yl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-quinone Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=O)C3=C(C2=O)SCCO3

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=O)C3=C(C2=O)SCCO3

InChI

InChI=1S/C11H9N3O4S/c1-17-7-3-2-6(12-13-7)14-10(15)8-9(11(14)16)19-5-4-18-8/h2-3H,4-5H2,1H3