2-[[5-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-5-methyl-benzene-1,4-diol

Systemtic Name: 2-[[5-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-5-methyl-benzene-1,4-diol Openeye Name: 2-[[5-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-5-methyl-benzene-1,4-diol CAS Name: 2-[[5-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]thio]-5-methylbenzene-1,4-diol IUPAC Name: 2-[[5-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-5-methylbenzene-1,4-diol Traditional Name: 2-[[5-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]thio]-5-methyl-hydroquinone Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)SC2=NNC(=N2)CCOC)O

Isomeric SMILES

CC1=CC(=C(C=C1O)SC2=NNC(=N2)CCOC)O

InChI

InChI=1S/C12H15N3O3S/c1-7-5-9(17)10(6-8(7)16)19-12-13-11(14-15-12)3-4-18-2/h5-6,16-17H,3-4H2,1-2H3,(H,13,14,15)