2-(chloromethyl)-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(chloromethyl)-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(chloromethyl)-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole CAS Name: 2-(chloromethyl)-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole IUPAC Name: 2-(chloromethyl)-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(chloromethyl)-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole Formula: C11H8ClN3O2S MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=NN=C(O3)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=NN=C(O3)CCl

InChI

InChI=1S/C11H8ClN3O2S/c1-16-6-2-3-7-8(4-6)18-11(13-7)10-15-14-9(5-12)17-10/h2-4H,5H2,1H3