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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C=CC=C2O)O

Isomeric SMILES

CC1=C(SC=C1)C2=C(C=CC=C2O)O

InChI

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