1-(2-ethoxyphenyl)-5-[(3-nitrophenyl)methylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(2-ethoxyphenyl)-5-[(3-nitrophenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(2-ethoxyphenyl)-5-[(3-nitrophenyl)methylsulfanyl]tetrazole CAS Name: 1-(2-ethoxyphenyl)-5-[(3-nitrophenyl)methylthio]tetrazole IUPAC Name: 1-(2-ethoxyphenyl)-5-[(3-nitrophenyl)methylsulfanyl]tetrazole Traditional Name: 5-[(3-nitrobenzyl)thio]-1-o-phenetyl-tetrazole Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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