2-(2,1,3-benzothiadiazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2,1,3-benzothiadiazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole Openeye Name: 2-(2,1,3-benzothiadiazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole CAS Name: 2-(2,1,3-benzothiadiazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(2,1,3-benzothiadiazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole Traditional Name: 2-m-anisyl-5-piazthiol-5-yl-1,3,4-oxadiazole Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NN=C(O2)C3=CC4=NSN=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NN=C(O2)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C16H12N4O2S/c1-21-12-4-2-3-10(7-12)8-15-17-18-16(22-15)11-5-6-13-14(9-11)20-23-19-13/h2-7,9H,8H2,1H3