2-(4-chloranylphenoxy)-5-methoxy-1,3-thiazole

Systemtic Name: 2-(4-chloranylphenoxy)-5-methoxy-1,3-thiazole Openeye Name: 2-(4-chlorophenoxy)-5-methoxy-thiazole CAS Name: 2-(4-chlorophenoxy)-5-methoxythiazole IUPAC Name: 2-(4-chlorophenoxy)-5-methoxy-1,3-thiazole Traditional Name: 2-(4-chlorophenoxy)-5-methoxy-thiazole Formula: C10H8ClNO2S MolecularWeight: 241.69402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(S1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CN=C(S1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClNO2S/c1-13-9-6-12-10(15-9)14-8-4-2-7(11)3-5-8/h2-6H,1H3