5-(2-chloranyl-6-nitro-phenyl)sulfanyl-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(2-chloranyl-6-nitro-phenyl)sulfanyl-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(2-chloro-6-nitro-phenyl)sulfanyl-1-phenyl-tetrazole CAS Name: 5-[(2-chloro-6-nitrophenyl)thio]-1-phenyltetrazole IUPAC Name: 5-(2-chloro-6-nitrophenyl)sulfanyl-1-phenyltetrazole Traditional Name: 5-[(2-chloro-6-nitro-phenyl)thio]-1-phenyl-tetrazole Formula: C13H8ClN5O2S MolecularWeight: 333.75292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN5O2S/c14-10-7-4-8-11(19(20)21)12(10)22-13-15-16-17-18(13)9-5-2-1-3-6-9/h1-8H