5-[2-(5-methyl-2-nitro-phenoxy)ethylsulfanyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(5-methyl-2-nitro-phenoxy)ethylsulfanyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[2-(5-methyl-2-nitro-phenoxy)ethylsulfanyl]-1-phenyl-tetrazole CAS Name: 5-[2-(5-methyl-2-nitrophenoxy)ethylthio]-1-phenyltetrazole IUPAC Name: 5-[2-(5-methyl-2-nitrophenoxy)ethylsulfanyl]-1-phenyltetrazole Traditional Name: 5-[2-(5-methyl-2-nitro-phenoxy)ethylthio]-1-phenyl-tetrazole Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O3S/c1-12-7-8-14(21(22)23)15(11-12)24-9-10-25-16-17-18-19-20(16)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3