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

Systemtic Name: 1-(4-methylphenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 5-[(4-nitrophenyl)methylsulfanyl]-1-(p-tolyl)tetrazole CAS Name: 1-(4-methylphenyl)-5-[(4-nitrophenyl)methylthio]tetrazole IUPAC Name: 1-(4-methylphenyl)-5-[(4-nitrophenyl)methylsulfanyl]tetrazole Traditional Name: 5-[(4-nitrobenzyl)thio]-1-(p-tolyl)tetrazole Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O2S/c1-11-2-6-13(7-3-11)19-15(16-17-18-19)23-10-12-4-8-14(9-5-12)20(21)22/h2-9H,10H2,1H3