(4-chlorophenyl)-(1,3-thiazol-2-yl)methanol

Systemtic Name: (4-chlorophenyl)-(1,3-thiazol-2-yl)methanol Openeye Name: (4-chlorophenyl)-thiazol-2-yl-methanol CAS Name: (4-chlorophenyl)-(2-thiazolyl)methanol IUPAC Name: (4-chlorophenyl)-(1,3-thiazol-2-yl)methanol Traditional Name: (4-chlorophenyl)-thiazol-2-yl-methanol Formula: C10H8ClNOS MolecularWeight: 225.69462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=NC=CS2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=NC=CS2)O)Cl

InChI

InChI=1S/C10H8ClNOS/c11-8-3-1-7(2-4-8)9(13)10-12-5-6-14-10/h1-6,9,13H