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

Systemtic Name: 5-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole Openeye Name: 5-(chloromethyl)-2-(3-methoxyphenyl)thiazole CAS Name: 5-(chloromethyl)-2-(3-methoxyphenyl)thiazole IUPAC Name: 5-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole Traditional Name: 5-(chloromethyl)-2-(3-methoxyphenyl)thiazole Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC=C(S2)CCl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC=C(S2)CCl

InChI

InChI=1S/C11H10ClNOS/c1-14-9-4-2-3-8(5-9)11-13-7-10(6-12)15-11/h2-5,7H,6H2,1H3