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

Systemtic Name: 4-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(3-methyl-2-thienyl)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(3-methyl-2-thiophenyl)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(3-methyl-2-thienyl)thiazol-4-yl]pyrocatechol Formula: C14H11NO2S2 MolecularWeight: 289.37264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C14H11NO2S2/c1-8-4-5-18-13(8)14-15-10(7-19-14)9-2-3-11(16)12(17)6-9/h2-7,16-17H,1H3