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

Systemtic Name: 5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1-(2-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1-(2-methoxyphenyl)tetrazole CAS Name: 5-[(2-methoxy-5-nitrophenyl)methylthio]-1-(2-methoxyphenyl)tetrazole IUPAC Name: 5-[(2-methoxy-5-nitrophenyl)methylsulfanyl]-1-(2-methoxyphenyl)tetrazole Traditional Name: 5-[(2-methoxy-5-nitro-benzyl)thio]-1-(2-methoxyphenyl)tetrazole Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NN=NN2C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NN=NN2C3=CC=CC=C3OC

InChI

InChI=1S/C16H15N5O4S/c1-24-14-8-7-12(21(22)23)9-11(14)10-26-16-17-18-19-20(16)13-5-3-4-6-15(13)25-2/h3-9H,10H2,1-2H3