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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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