5-(chloromethyl)-2-(2-methylphenyl)-1,3-thiazole

Systemtic Name: 5-(chloromethyl)-2-(2-methylphenyl)-1,3-thiazole Openeye Name: 5-(chloromethyl)-2-(o-tolyl)thiazole CAS Name: 5-(chloromethyl)-2-(2-methylphenyl)thiazole IUPAC Name: 5-(chloromethyl)-2-(2-methylphenyl)-1,3-thiazole Traditional Name: 5-(chloromethyl)-2-(o-tolyl)thiazole Formula: C11H10ClNS MolecularWeight: 223.7218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(S2)CCl

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(S2)CCl

InChI

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