4-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-5-methyl-1,3,4-thiadiazol-4-ium-2-amine

Systemtic Name: 4-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-5-methyl-1,3,4-thiadiazol-4-ium-2-amine Openeye Name: 4-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-5-methyl-1,3,4-thiadiazol-4-ium-2-amine CAS Name: 4-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methyl]-5-methyl-1,3,4-thiadiazol-4-ium-2-amine IUPAC Name: 4-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-5-methyl-1,3,4-thiadiazol-4-ium-2-amine Traditional Name: [4-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-5-methyl-1,3,4-thiadiazol-4-ium-2-yl]amine Formula: C10H10BrN6S+ MolecularWeight: 326.1956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](N=C(S1)N)CC2=C(N3C=CC=NC3=N2)Br

Isomeric SMILES

CC1=[N+](N=C(S1)N)CC2=C(N3C=CC=NC3=N2)Br

InChI

InChI=1S/C10H10BrN6S/c1-6-17(15-9(12)18-6)5-7-8(11)16-4-2-3-13-10(16)14-7/h2-4H,5H2,1H3,(H2,12,15)/q+1