6-(6-methoxypyridazin-3-yl)-5-oxidanyl-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one

Systemtic Name: 6-(6-methoxypyridazin-3-yl)-5-oxidanyl-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one Openeye Name: 5-hydroxy-6-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one CAS Name: 5-hydroxy-6-(6-methoxy-3-pyridazinyl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one IUPAC Name: 5-hydroxy-6-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one Traditional Name: 5-hydroxy-6-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(C3=C(C2=O)OCCS3)O

Isomeric SMILES

COC1=NN=C(C=C1)N2C(C3=C(C2=O)OCCS3)O

InChI

InChI=1S/C11H11N3O4S/c1-17-7-3-2-6(12-13-7)14-10(15)8-9(11(14)16)19-5-4-18-8/h2-3,11,16H,4-5H2,1H3