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

Systemtic Name: 4-[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(3,4-dimethylanilino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(3,4-dimethylanilino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(3,4-dimethylanilino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(3,4-dimethylanilino)thiazol-4-yl]pyrocatechol Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-10-3-5-13(7-11(10)2)18-17-19-14(9-22-17)12-4-6-15(20)16(21)8-12/h3-9,20-21H,1-2H3,(H,18,19)