1-(4-chlorophenyl)-5-[(2-methyl-3-nitro-phenyl)methylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(4-chlorophenyl)-5-[(2-methyl-3-nitro-phenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-[(2-methyl-3-nitro-phenyl)methylsulfanyl]tetrazole CAS Name: 1-(4-chlorophenyl)-5-[(2-methyl-3-nitrophenyl)methylthio]tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-[(2-methyl-3-nitrophenyl)methylsulfanyl]tetrazole Traditional Name: 1-(4-chlorophenyl)-5-[(2-methyl-3-nitro-benzyl)thio]tetrazole Formula: C15H12ClN5O2S MolecularWeight: 361.80608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CSC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CSC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5O2S/c1-10-11(3-2-4-14(10)21(22)23)9-24-15-17-18-19-20(15)13-7-5-12(16)6-8-13/h2-8H,9H2,1H3