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

Systemtic Name: [4-(6-bromanyl-2-methyl-8-nitro-imidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]diazane Openeye Name: [4-(6-bromo-2-methyl-8-nitro-imidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]hydrazine CAS Name: [4-(6-bromo-2-methyl-8-nitro-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]hydrazine IUPAC Name: [4-(6-bromo-2-methyl-8-nitroimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]hydrazine Traditional Name: [4-(6-bromo-2-methyl-8-nitro-imidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]hydrazine Formula: C11H9BrN6O2S MolecularWeight: 369.19716

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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)NN

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN6O2S/c1-5-9(7-4-21-11(15-7)16-13)17-3-6(12)2-8(18(19)20)10(17)14-5/h2-4H,13H2,1H3,(H,15,16)