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

Systemtic Name: 5-[(2-chloranyl-6-nitro-phenyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(2-chloro-6-nitro-phenyl)methylsulfanyl]-1-phenyl-tetrazole CAS Name: 5-[(2-chloro-6-nitrophenyl)methylthio]-1-phenyltetrazole IUPAC Name: 5-[(2-chloro-6-nitrophenyl)methylsulfanyl]-1-phenyltetrazole Traditional Name: 5-[(2-chloro-6-nitro-benzyl)thio]-1-phenyl-tetrazole Formula: C14H10ClN5O2S MolecularWeight: 347.7795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN5O2S/c15-12-7-4-8-13(20(21)22)11(12)9-23-14-16-17-18-19(14)10-5-2-1-3-6-10/h1-8H,9H2