[azanyl-[(1-ethanoyl-4-methyl-imidazo[1,2-a]benzimidazol-2-yl)methylsulfanyl]methylidene]azanium bromide

Systemtic Name: [azanyl-[(1-ethanoyl-4-methyl-imidazo[1,2-a]benzimidazol-2-yl)methylsulfanyl]methylidene]azanium bromide Openeye Name: [(1-acetyl-4-methyl-imidazo[1,2-a]benzimidazol-2-yl)methylsulfanyl-amino-methylene]ammonium bromide CAS Name: [[(1-acetyl-4-methyl-2-imidazo[1,2-a]benzimidazolyl)methylthio]-aminomethylidene]ammonium bromide IUPAC Name: [(1-acetyl-4-methylimidazo[1,2-a]benzimidazol-2-yl)methylsulfanyl-aminomethylidene]azanium bromide Traditional Name: [[(1-acetyl-4-methyl-imidazo[1,2-a]benzimidazol-2-yl)methylthio]-amino-methylene]ammonium bromide Formula: C14H16BrN5OS MolecularWeight: 382.27874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2N1C3=CC=CC=C3N2C)CSC(=[NH2+])N.[Br-]

Isomeric SMILES

CC(=O)C1=C(N=C2N1C3=CC=CC=C3N2C)CSC(=[NH2+])N.[Br-]

InChI

InChI=1S/C14H15N5OS.BrH/c1-8(20)12-9(7-21-13(15)16)17-14-18(2)10-5-3-4-6-11(10)19(12)14;/h3-6H,7H2,1-2H3,(H3,15,16);1H