5-[(2-chloranyl-6-nitro-phenyl)methylsulfanyl]-1-naphthalen-1-yl-1,2,3,4-tetrazole

Systemtic Name: 5-[(2-chloranyl-6-nitro-phenyl)methylsulfanyl]-1-naphthalen-1-yl-1,2,3,4-tetrazole Openeye Name: 5-[(2-chloro-6-nitro-phenyl)methylsulfanyl]-1-(1-naphthyl)tetrazole CAS Name: 5-[(2-chloro-6-nitrophenyl)methylthio]-1-(1-naphthalenyl)tetrazole IUPAC Name: 5-[(2-chloro-6-nitrophenyl)methylsulfanyl]-1-naphthalen-1-yltetrazole Traditional Name: 5-[(2-chloro-6-nitro-benzyl)thio]-1-(1-naphthyl)tetrazole Formula: C18H12ClN5O2S MolecularWeight: 397.83818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN5O2S/c19-15-8-4-10-17(24(25)26)14(15)11-27-18-20-21-22-23(18)16-9-3-6-12-5-1-2-7-13(12)16/h1-10H,11H2