5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: (5-veratryl-1,3,4-thiadiazol-2-yl)amine Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN=C(S2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN=C(S2)N)OC

InChI

InChI=1S/C11H13N3O2S/c1-15-8-4-3-7(5-9(8)16-2)6-10-13-14-11(12)17-10/h3-5H,6H2,1-2H3,(H2,12,14)