4-(2-methyl-1,3-thiazol-4-yl)benzene-1,2-diol

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)benzene-1,2-diol Openeye Name: 4-(2-methylthiazol-4-yl)benzene-1,2-diol CAS Name: 4-(2-methyl-4-thiazolyl)benzene-1,2-diol IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)benzene-1,2-diol Traditional Name: 4-(2-methylthiazol-4-yl)pyrocatechol Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C10H9NO2S/c1-6-11-8(5-14-6)7-2-3-9(12)10(13)4-7/h2-5,12-13H,1H3