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5-[(3-methoxyphenyl)methylsulfanyl]-1-(2-methylphenyl)-1,2,3,4-tetrazole
5-[(3-methoxyphenyl)methylsulfanyl]-1-(2-methylphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C(=NN=N2)SCC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CC=CC=C1N2C(=NN=N2)SCC3=CC(=CC=C3)OC
InChI
InChI=1S/C16H16N4OS/c1-12-6-3-4-9-15(12)20-16(17-18-19-20)22-11-13-7-5-8-14(10-13)21-2/h3-10H,11H2,1-2H3
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