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

Systemtic Name: 4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(p-tolyl)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(4-methylphenyl)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(p-tolyl)thiazol-4-yl]pyrocatechol Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2S/c1-10-2-4-11(5-3-10)16-17-13(9-20-16)12-6-7-14(18)15(19)8-12/h2-9,18-19H,1H3