4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol

Systemtic Name: 4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(3-chloro-4-methyl-anilino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(3-chloro-4-methylanilino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(3-chloro-4-methylanilino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(3-chloro-4-methyl-anilino)thiazol-4-yl]pyrocatechol Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S/c1-9-2-4-11(7-12(9)17)18-16-19-13(8-22-16)10-3-5-14(20)15(21)6-10/h2-8,20-21H,1H3,(H,18,19)