4-(2-methyl-8-nitro-imidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-methyl-8-nitro-imidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(2-methyl-8-nitro-imidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS Name: 4-(2-methyl-8-nitro-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine IUPAC Name: 4-(2-methyl-8-nitroimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2-methyl-8-nitro-imidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine Formula: C11H9N5O2S MolecularWeight: 275.28646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)[N+](=O)[O-])C3=CSC(=N3)N

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)[N+](=O)[O-])C3=CSC(=N3)N

InChI

InChI=1S/C11H9N5O2S/c1-6-9(7-5-19-11(12)14-7)15-4-2-3-8(16(17)18)10(15)13-6/h2-5H,1H3,(H2,12,14)