4-(chloromethyl)-2-(phenylmethyl)-1,3-thiazole

Systemtic Name: 4-(chloromethyl)-2-(phenylmethyl)-1,3-thiazole Openeye Name: 2-benzyl-4-(chloromethyl)thiazole CAS Name: 4-(chloromethyl)-2-(phenylmethyl)thiazole IUPAC Name: 2-benzyl-4-(chloromethyl)-1,3-thiazole Traditional Name: 2-benzyl-4-(chloromethyl)thiazole Formula: C11H10ClNS MolecularWeight: 223.7218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CCl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CCl

InChI

InChI=1S/C11H10ClNS/c12-7-10-8-14-11(13-10)6-9-4-2-1-3-5-9/h1-5,8H,6-7H2