4-(2-methyl-6-nitro-imidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-methyl-6-nitro-imidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(2-methyl-6-nitro-imidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS Name: 4-(2-methyl-6-nitro-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine IUPAC Name: 4-(2-methyl-6-nitroimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2-methyl-6-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=C(C=CC2=N1)[N+](=O)[O-])C3=CSC(=N3)N

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])C3=CSC(=N3)N

InChI

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