3-[[3-[(5-ethylthiophen-2-yl)methyl]-6-methyl-2H-indazol-4-yl]peroxy]-6-(hydroxymethyl)oxane-2,4,5-triol

Systemtic Name: 3-[[3-[(5-ethylthiophen-2-yl)methyl]-6-methyl-2H-indazol-4-yl]peroxy]-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-[[3-[(5-ethyl-2-thienyl)methyl]-6-methyl-2H-indazol-4-yl]peroxy]-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-[[3-[(5-ethyl-2-thiophenyl)methyl]-6-methyl-2H-indazol-4-yl]dioxy]-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-[[3-[(5-ethylthiophen-2-yl)methyl]-6-methyl-2H-indazol-4-yl]peroxy]-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-[[3-[(5-ethyl-2-thienyl)methyl]-6-methyl-2H-indazol-4-yl]peroxy]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CC2=C3C(=CC(=CC3=NN2)C)OOC4C(C(C(OC4O)CO)O)O

Isomeric SMILES

CCC1=CC=C(S1)CC2=C3C(=CC(=CC3=NN2)C)OOC4C(C(C(OC4O)CO)O)O

InChI

InChI=1S/C21H26N2O7S/c1-3-11-4-5-12(31-11)8-14-17-13(22-23-14)6-10(2)7-15(17)29-30-20-19(26)18(25)16(9-24)28-21(20)27/h4-7,16,18-21,24-27H,3,8-9H2,1-2H3,(H,22,23)