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

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazol-3-amine Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazol-3-amine CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazol-3-amine IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazol-3-amine Traditional Name: (4-chloro-1,2,5-thiadiazol-3-yl)-veratryl-amine Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NSN=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NSN=C2Cl)OC

InChI

InChI=1S/C11H12ClN3O2S/c1-16-8-4-3-7(5-9(8)17-2)6-13-11-10(12)14-18-15-11/h3-5H,6H2,1-2H3,(H,13,15)