5-[(R)-methylsulfinyl]-1-(4-nitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[(R)-methylsulfinyl]-1-(4-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(R)-methylsulfinyl]-1-(4-nitrophenyl)tetrazole CAS Name: 5-[(R)-methylsulfinyl]-1-(4-nitrophenyl)tetrazole IUPAC Name: 5-[(R)-methylsulfinyl]-1-(4-nitrophenyl)tetrazole Traditional Name: 5-[(R)-methylsulfinyl]-1-(4-nitrophenyl)tetrazole Formula: C8H7N5O3S MolecularWeight: 253.23788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=NN=NN1C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[S@@](=O)C1=NN=NN1C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O3S/c1-17(16)8-9-10-11-12(8)6-2-4-7(5-3-6)13(14)15/h2-5H,1H3/t17-/m1/s1