S-methoxy 2,2,3-trimethyl-3-oxidanyl-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-4H-chromene-6-carbothioate

Systemtic Name: S-methoxy 2,2,3-trimethyl-3-oxidanyl-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-4H-chromene-6-carbothioate Openeye Name: S-methoxy 3-hydroxy-2,2,3-trimethyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]chromane-6-carbothioate CAS Name: 3-hydroxy-2,2,3-trimethyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]-3,4-dihydro-2H-1-benzopyran-6-carbothioic acid S-methoxy ester IUPAC Name: S-methoxy 3-hydroxy-2,2,3-trimethyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]-4H-chromene-6-carbothioate Traditional Name: 3-hydroxy-4-[(6-keto-1H-pyridazin-3-yl)oxy]-2,2,3-trimethyl-chroman-6-carbothioic acid S-methoxy ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C(=O)SOC)OC3=NNC(=O)C=C3)(C)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)C(=O)SOC)OC3=NNC(=O)C=C3)(C)O)C

InChI

InChI=1S/C18H20N2O6S/c1-17(2)18(3,23)15(25-14-8-7-13(21)19-20-14)11-9-10(16(22)27-24-4)5-6-12(11)26-17/h5-9,15,23H,1-4H3,(H,19,21)