(4-chlorophenyl)-(1,3-thiazol-5-yl)methanol

Systemtic Name: (4-chlorophenyl)-(1,3-thiazol-5-yl)methanol Openeye Name: (4-chlorophenyl)-thiazol-5-yl-methanol CAS Name: (4-chlorophenyl)-(5-thiazolyl)methanol IUPAC Name: (4-chlorophenyl)-(1,3-thiazol-5-yl)methanol Traditional Name: (4-chlorophenyl)-thiazol-5-yl-methanol Formula: C10H8ClNOS MolecularWeight: 225.69462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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