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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC(=CS2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=CS2)C3=C(C=C(C=C3)O)O

InChI

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