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

Systemtic Name: 5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1-(3-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1-(m-tolyl)tetrazole CAS Name: 5-[(2-methoxy-5-nitrophenyl)methylthio]-1-(3-methylphenyl)tetrazole IUPAC Name: 5-[(2-methoxy-5-nitrophenyl)methylsulfanyl]-1-(3-methylphenyl)tetrazole Traditional Name: 5-[(2-methoxy-5-nitro-benzyl)thio]-1-(m-tolyl)tetrazole Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15N5O3S/c1-11-4-3-5-13(8-11)20-16(17-18-19-20)25-10-12-9-14(21(22)23)6-7-15(12)24-2/h3-9H,10H2,1-2H3