5-(2-chloranyl-4-nitro-phenyl)sulfanyl-1-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(2-chloranyl-4-nitro-phenyl)sulfanyl-1-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(2-chloro-4-nitro-phenyl)sulfanyl-1-(p-tolyl)tetrazole CAS Name: 5-[(2-chloro-4-nitrophenyl)thio]-1-(4-methylphenyl)tetrazole IUPAC Name: 5-(2-chloro-4-nitrophenyl)sulfanyl-1-(4-methylphenyl)tetrazole Traditional Name: 5-[(2-chloro-4-nitro-phenyl)thio]-1-(p-tolyl)tetrazole Formula: C14H10ClN5O2S MolecularWeight: 347.7795

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN5O2S/c1-9-2-4-10(5-3-9)19-14(16-17-18-19)23-13-7-6-11(20(21)22)8-12(13)15/h2-8H,1H3