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

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-(4-chloroanilino)thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-(4-chloroanilino)-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-(4-chloroanilino)thiazol-4-yl]resorcinol Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=CS2)C3=C(C=C(C=C3)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=CS2)C3=C(C=C(C=C3)O)O)Cl

InChI

InChI=1S/C15H11ClN2O2S/c16-9-1-3-10(4-2-9)17-15-18-13(8-21-15)12-6-5-11(19)7-14(12)20/h1-8,19-20H,(H,17,18)