4-(6-bromanyl-2-methyl-8-nitro-imidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(6-bromanyl-2-methyl-8-nitro-imidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(6-bromo-2-methyl-8-nitro-imidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS Name: 4-(6-bromo-2-methyl-8-nitro-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine IUPAC Name: 4-(6-bromo-2-methyl-8-nitroimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(6-bromo-2-methyl-8-nitro-imidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine Formula: C11H8BrN5O2S MolecularWeight: 354.18252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN5O2S/c1-5-9(7-4-20-11(13)15-7)16-3-6(12)2-8(17(18)19)10(16)14-5/h2-4H,1H3,(H2,13,15)