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

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1-naphthalen-1-yl-1,2,3,4-tetrazole Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1-(1-naphthyl)tetrazole CAS Name: 5-[(4-methoxy-3-nitrophenyl)methylthio]-1-(1-naphthalenyl)tetrazole IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-1-naphthalen-1-yltetrazole Traditional Name: 5-[(4-methoxy-3-nitro-benzyl)thio]-1-(1-naphthyl)tetrazole Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=NN=NN2C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=NN=NN2C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3S/c1-27-18-10-9-13(11-17(18)24(25)26)12-28-19-20-21-22-23(19)16-8-4-6-14-5-2-3-7-15(14)16/h2-11H,12H2,1H3