1-methyl-5-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-methyl-5-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1,2,3,4-tetrazole Openeye Name: 1-methyl-5-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-tetrazole CAS Name: 1-methyl-5-[[(1R)-1-(3-nitrophenyl)ethyl]thio]tetrazole IUPAC Name: 1-methyl-5-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyltetrazole Traditional Name: 1-methyl-5-[[(1R)-1-(3-nitrophenyl)ethyl]thio]tetrazole Formula: C10H11N5O2S MolecularWeight: 265.29164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=NN2C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=NN2C

InChI

InChI=1S/C10H11N5O2S/c1-7(18-10-11-12-13-14(10)2)8-4-3-5-9(6-8)15(16)17/h3-7H,1-2H3/t7-/m1/s1