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

Systemtic Name: [2-(3-bromophenyl)-1,3-thiazol-4-yl]methanol Openeye Name: [2-(3-bromophenyl)thiazol-4-yl]methanol CAS Name: [2-(3-bromophenyl)-4-thiazolyl]methanol IUPAC Name: [2-(3-bromophenyl)-1,3-thiazol-4-yl]methanol Traditional Name: [2-(3-bromophenyl)thiazol-4-yl]methanol Formula: C10H8BrNOS MolecularWeight: 270.14562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CO

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CO

InChI

InChI=1S/C10H8BrNOS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2