N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[(6-imidazol-1-yl-3-pyridyl)methyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (6-imidazol-1-yl-3-pyridyl)methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C14H11N7O2S MolecularWeight: 341.34784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CNC2=C(N3C=CSC3=N2)[N+](=O)[O-])N4C=CN=C4

Isomeric SMILES

C1=CC(=NC=C1CNC2=C(N3C=CSC3=N2)[N+](=O)[O-])N4C=CN=C4

InChI

InChI=1S/C14H11N7O2S/c22-21(23)13-12(18-14-20(13)5-6-24-14)17-8-10-1-2-11(16-7-10)19-4-3-15-9-19/h1-7,9,17H,8H2