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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSC2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSC2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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