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

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)benzene-1,2,3-triol Openeye Name: 4-(2-methylthiazol-4-yl)benzene-1,2,3-triol CAS Name: 4-(2-methyl-4-thiazolyl)benzene-1,2,3-triol IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)benzene-1,2,3-triol Traditional Name: 4-(2-methylthiazol-4-yl)pyrogallol Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3S/c1-5-11-7(4-15-5)6-2-3-8(12)10(14)9(6)13/h2-4,12-14H,1H3