1-[2-[(2-chloranyl-4-nitro-phenyl)methyl]phenyl]-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[2-[(2-chloranyl-4-nitro-phenyl)methyl]phenyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[2-[(2-chloro-4-nitro-phenyl)methyl]phenyl]-2H-tetrazole-5-thione CAS Name: 1-[2-[(2-chloro-4-nitrophenyl)methyl]phenyl]-2H-tetrazole-5-thione IUPAC Name: 1-[2-[(2-chloro-4-nitrophenyl)methyl]phenyl]-2H-tetrazole-5-thione Traditional Name: 1-[2-(2-chloro-4-nitro-benzyl)phenyl]-2H-tetrazole-5-thione Formula: C14H10ClN5O2S MolecularWeight: 347.7795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3C(=S)N=NN3

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3C(=S)N=NN3

InChI

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