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

Systemtic Name: 1-(4-methoxyphenyl)-5-[(3-nitrophenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-methoxyphenyl)-5-[(3-nitrophenyl)methylsulfanyl]tetrazole CAS Name: 1-(4-methoxyphenyl)-5-[(3-nitrophenyl)methylthio]tetrazole IUPAC Name: 1-(4-methoxyphenyl)-5-[(3-nitrophenyl)methylsulfanyl]tetrazole Traditional Name: 1-(4-methoxyphenyl)-5-[(3-nitrobenzyl)thio]tetrazole Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S/c1-23-14-7-5-12(6-8-14)19-15(16-17-18-19)24-10-11-3-2-4-13(9-11)20(21)22/h2-9H,10H2,1H3