5-[(3,4-dimethoxyphenyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(3,4-dimethoxyphenyl)methylsulfanyl]-1-phenyl-tetrazole CAS Name: 5-[(3,4-dimethoxyphenyl)methylthio]-1-phenyltetrazole IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylsulfanyl]-1-phenyltetrazole Traditional Name: 1-phenyl-5-(veratrylthio)tetrazole Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C16H16N4O2S/c1-21-14-9-8-12(10-15(14)22-2)11-23-16-17-18-19-20(16)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3