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

Systemtic Name: 4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(3-methylanilino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(3-methylanilino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(3-methylanilino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(m-toluidino)thiazol-4-yl]pyrocatechol Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H14N2O2S/c1-10-3-2-4-12(7-10)17-16-18-13(9-21-16)11-5-6-14(19)15(20)8-11/h2-9,19-20H,1H3,(H,17,18)