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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-[(2-methyl-3-nitro-phenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-[(2-methyl-3-nitro-phenyl)methylsulfanyl]tetrazole CAS Name: 1-[(4-methoxyphenyl)methyl]-5-[(2-methyl-3-nitrophenyl)methylthio]tetrazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-[(2-methyl-3-nitrophenyl)methylsulfanyl]tetrazole Traditional Name: 5-[(2-methyl-3-nitro-benzyl)thio]-1-p-anisyl-tetrazole Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CSC2=NN=NN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CSC2=NN=NN2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N5O3S/c1-12-14(4-3-5-16(12)22(23)24)11-26-17-18-19-20-21(17)10-13-6-8-15(25-2)9-7-13/h3-9H,10-11H2,1-2H3