3-(3,4-dimethoxyphenyl)-1,2,5-thiadiazole

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1,2,5-thiadiazole Openeye Name: 3-(3,4-dimethoxyphenyl)-1,2,5-thiadiazole CAS Name: 3-(3,4-dimethoxyphenyl)-1,2,5-thiadiazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-1,2,5-thiadiazole Traditional Name: 3-(3,4-dimethoxyphenyl)-1,2,5-thiadiazole Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NSN=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NSN=C2)OC

InChI

InChI=1S/C10H10N2O2S/c1-13-9-4-3-7(5-10(9)14-2)8-6-11-15-12-8/h3-6H,1-2H3