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

Systemtic Name: 1-(4-chlorophenyl)-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]tetrazole CAS Name: 1-(4-chlorophenyl)-5-[(2-methoxy-5-nitrophenyl)methylthio]tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-[(2-methoxy-5-nitrophenyl)methylsulfanyl]tetrazole Traditional Name: 1-(4-chlorophenyl)-5-[(2-methoxy-5-nitro-benzyl)thio]tetrazole Formula: C15H12ClN5O3S MolecularWeight: 377.80548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5O3S/c1-24-14-7-6-13(21(22)23)8-10(14)9-25-15-17-18-19-20(15)12-4-2-11(16)3-5-12/h2-8H,9H2,1H3