[azanyl-[(3-bromanyl-5-methyl-imidazo[1,2-a]pyridin-2-yl)methylsulfanyl]methylidene]azanium

Systemtic Name: [azanyl-[(3-bromanyl-5-methyl-imidazo[1,2-a]pyridin-2-yl)methylsulfanyl]methylidene]azanium Openeye Name: [amino-[(3-bromo-5-methyl-imidazo[1,2-a]pyridin-2-yl)methylsulfanyl]methylene]ammonium CAS Name: [amino-[(3-bromo-5-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]methylidene]ammonium IUPAC Name: [amino-[(3-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]methylidene]azanium Traditional Name: [amino-[(3-bromo-5-methyl-imidazo[1,2-a]pyridin-2-yl)methylthio]methylene]ammonium Formula: C10H12BrN4S+ MolecularWeight: 300.19808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)Br)CSC(=[NH2+])N

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)Br)CSC(=[NH2+])N

InChI

InChI=1S/C10H11BrN4S/c1-6-3-2-4-8-14-7(5-16-10(12)13)9(11)15(6)8/h2-4H,5H2,1H3,(H3,12,13)/p+1