4-(2,7-dimethyl-6-nitro-imidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,7-dimethyl-6-nitro-imidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(2,7-dimethyl-6-nitro-imidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS Name: 4-(2,7-dimethyl-6-nitro-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine IUPAC Name: 4-(2,7-dimethyl-6-nitroimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2,7-dimethyl-6-nitro-imidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1[N+](=O)[O-])C3=CSC(=N3)N)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1[N+](=O)[O-])C3=CSC(=N3)N)C

InChI

InChI=1S/C12H11N5O2S/c1-6-3-10-14-7(2)11(8-5-20-12(13)15-8)16(10)4-9(6)17(18)19/h3-5H,1-2H3,(H2,13,15)