4-(2,5-dimethylthiophen-3-yl)benzene-1,2-diol

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)benzene-1,2-diol Openeye Name: 4-(2,5-dimethyl-3-thienyl)benzene-1,2-diol CAS Name: 4-(2,5-dimethyl-3-thiophenyl)benzene-1,2-diol IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)benzene-1,2-diol Traditional Name: 4-(2,5-dimethyl-3-thienyl)pyrocatechol Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C12H12O2S/c1-7-5-10(8(2)15-7)9-3-4-11(13)12(14)6-9/h3-6,13-14H,1-2H3