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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 1-(1H-benzimidazol-2-yl)ethyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C14H12N6O2S MolecularWeight: 328.34908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O2S/c1-8(11-16-9-4-2-3-5-10(9)17-11)15-12-13(20(21)22)19-6-7-23-14(19)18-12/h2-8,15H,1H3,(H,16,17)