N-[3-(1H-benzimidazol-2-yl)propyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 3-(1H-benzimidazol-2-yl)propyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O2S/c22-21(23)14-13(19-15-20(14)8-9-24-15)16-7-3-6-12-17-10-4-1-2-5-11(10)18-12/h1-2,4-5,8-9,16H,3,6-7H2,(H,17,18)