2-[(3-bromanyl-5-methyl-imidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-nitro-1,3-benzoxazole

Systemtic Name: 2-[(3-bromanyl-5-methyl-imidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-nitro-1,3-benzoxazole Openeye Name: 2-[(3-bromo-5-methyl-imidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-nitro-1,3-benzoxazole CAS Name: 2-[(3-bromo-5-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-5-nitro-1,3-benzoxazole IUPAC Name: 2-[(3-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-nitro-1,3-benzoxazole Traditional Name: 2-[(3-bromo-5-methyl-imidazo[1,2-a]pyridin-2-yl)methylthio]-5-nitro-1,3-benzoxazole Formula: C16H11BrN4O3S MolecularWeight: 419.25254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)Br)CSC3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)Br)CSC3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN4O3S/c1-9-3-2-4-14-18-12(15(17)20(9)14)8-25-16-19-11-7-10(21(22)23)5-6-13(11)24-16/h2-7H,8H2,1H3