5-(4-chlorophenyl)-2-methyl-1,3-thiazole

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-1,3-thiazole Openeye Name: 5-(4-chlorophenyl)-2-methyl-thiazole CAS Name: 5-(4-chlorophenyl)-2-methylthiazole IUPAC Name: 5-(4-chlorophenyl)-2-methyl-1,3-thiazole Traditional Name: 5-(4-chlorophenyl)-2-methyl-thiazole Formula: C10H8ClNS MolecularWeight: 209.69522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC=C(S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClNS/c1-7-12-6-10(13-7)8-2-4-9(11)5-3-8/h2-6H,1H3