1-(4-methoxyphenyl)-5-methylsulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methoxyphenyl)-5-methylsulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(4-methoxyphenyl)-5-methylsulfanyl-tetrazole CAS Name: 1-(4-methoxyphenyl)-5-(methylthio)tetrazole IUPAC Name: 1-(4-methoxyphenyl)-5-methylsulfanyltetrazole Traditional Name: 1-(4-methoxyphenyl)-5-(methylthio)tetrazole Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SC

InChI

InChI=1S/C9H10N4OS/c1-14-8-5-3-7(4-6-8)13-9(15-2)10-11-12-13/h3-6H,1-2H3