2-[4-[(4-ethylphenyl)methyl]pyridazin-3-yl]oxy-6-(hydroxymethyl)thiane-3,4,5-triol

Systemtic Name: 2-[4-[(4-ethylphenyl)methyl]pyridazin-3-yl]oxy-6-(hydroxymethyl)thiane-3,4,5-triol Openeye Name: 2-[4-[(4-ethylphenyl)methyl]pyridazin-3-yl]oxy-6-(hydroxymethyl)tetrahydrothiopyran-3,4,5-triol CAS Name: 2-[[4-[(4-ethylphenyl)methyl]-3-pyridazinyl]oxy]-6-(hydroxymethyl)thiane-3,4,5-triol IUPAC Name: 2-[4-[(4-ethylphenyl)methyl]pyridazin-3-yl]oxy-6-(hydroxymethyl)thiane-3,4,5-triol Traditional Name: 2-[4-(4-ethylbenzyl)pyridazin-3-yl]oxy-6-methylol-tetrahydrothiopyran-3,4,5-triol Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(N=NC=C2)OC3C(C(C(C(S3)CO)O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(N=NC=C2)OC3C(C(C(C(S3)CO)O)O)O

InChI

InChI=1S/C19H24N2O5S/c1-2-11-3-5-12(6-4-11)9-13-7-8-20-21-18(13)26-19-17(25)16(24)15(23)14(10-22)27-19/h3-8,14-17,19,22-25H,2,9-10H2,1H3