1-(4-nitrophenyl)-4-(phenylmethyl)-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(4-nitrophenyl)-4-(phenylmethyl)-1,2,3,4-tetrazole-5-thione Openeye Name: 1-benzyl-4-(4-nitrophenyl)tetrazole-5-thione CAS Name: 1-(4-nitrophenyl)-4-(phenylmethyl)-5-tetrazolethione IUPAC Name: 1-benzyl-4-(4-nitrophenyl)tetrazole-5-thione Traditional Name: 1-benzyl-4-(4-nitrophenyl)tetrazole-5-thione Formula: C14H11N5O2S MolecularWeight: 313.33444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=S)N(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=S)N(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O2S/c20-19(21)13-8-6-12(7-9-13)18-14(22)17(15-16-18)10-11-4-2-1-3-5-11/h1-9H,10H2