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

Systemtic Name: 4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(4-chlorophenyl)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(4-chlorophenyl)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(4-chlorophenyl)thiazol-4-yl]pyrocatechol Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C3=CC(=C(C=C3)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)C3=CC(=C(C=C3)O)O)Cl

InChI

InChI=1S/C15H10ClNO2S/c16-11-4-1-9(2-5-11)15-17-12(8-20-15)10-3-6-13(18)14(19)7-10/h1-8,18-19H