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

Systemtic Name: 4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-(3-bromophenyl)thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-(3-bromophenyl)-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-(3-bromophenyl)thiazol-4-yl]resorcinol Formula: C15H10BrNO2S MolecularWeight: 348.2144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C15H10BrNO2S/c16-10-3-1-2-9(6-10)15-17-13(8-20-15)12-5-4-11(18)7-14(12)19/h1-8,18-19H