1-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]tetrazole CAS Name: 1-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylthio]tetrazole IUPAC Name: 1-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]tetrazole Traditional Name: 1-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylthio]tetrazole Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N5O3S/c1-11(12-4-3-5-14(10-12)21(22)23)25-16-17-18-19-20(16)13-6-8-15(24-2)9-7-13/h3-11H,1-2H3