5-[(6-nitrobenzimidazol-1-yl)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(6-nitrobenzimidazol-1-yl)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(6-nitrobenzimidazol-1-yl)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(6-nitro-1-benzimidazolyl)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(6-nitrobenzimidazol-1-yl)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(6-nitrobenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)CN3C=NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)CN3C=NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O2S/c23-22(24)12-6-7-13-14(8-12)21(10-17-13)9-15-19-20-16(25-15)18-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,18,20)