2-(chloromethyl)-5-methyl-4-phenyl-1,3-thiazole

Systemtic Name: 2-(chloromethyl)-5-methyl-4-phenyl-1,3-thiazole Openeye Name: 2-(chloromethyl)-5-methyl-4-phenyl-thiazole CAS Name: 2-(chloromethyl)-5-methyl-4-phenylthiazole IUPAC Name: 2-(chloromethyl)-5-methyl-4-phenyl-1,3-thiazole Traditional Name: 2-(chloromethyl)-5-methyl-4-phenyl-thiazole Formula: C11H10ClNS MolecularWeight: 223.7218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCl)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)CCl)C2=CC=CC=C2

InChI

InChI=1S/C11H10ClNS/c1-8-11(13-10(7-12)14-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3