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

Systemtic Name: 1-(4-chlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]tetrazole CAS Name: 1-(4-chlorophenyl)-5-[(4-nitrophenyl)methylthio]tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]tetrazole Traditional Name: 1-(4-chlorophenyl)-5-[(4-nitrobenzyl)thio]tetrazole Formula: C14H10ClN5O2S MolecularWeight: 347.7795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=NN2C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=NN2C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN5O2S/c15-11-3-7-12(8-4-11)19-14(16-17-18-19)23-9-10-1-5-13(6-2-10)20(21)22/h1-8H,9H2