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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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