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

Systemtic Name: 4-(5-methylthiophen-2-yl)benzene-1,3-diol Openeye Name: 4-(5-methyl-2-thienyl)benzene-1,3-diol CAS Name: 4-(5-methyl-2-thiophenyl)benzene-1,3-diol IUPAC Name: 4-(5-methylthiophen-2-yl)benzene-1,3-diol Traditional Name: 4-(5-methyl-2-thienyl)resorcinol Formula: C11H10O2S MolecularWeight: 206.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O2S/c1-7-2-5-11(14-7)9-4-3-8(12)6-10(9)13/h2-6,12-13H,1H3