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

Systemtic Name: 4-[(3-bromanylimidazo[1,2-a]pyridin-2-yl)methyl]-5-methyl-1,3,4-thiadiazol-4-ium-2-amine Openeye Name: 4-[(3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-5-methyl-1,3,4-thiadiazol-4-ium-2-amine CAS Name: 4-[(3-bromo-2-imidazo[1,2-a]pyridinyl)methyl]-5-methyl-1,3,4-thiadiazol-4-ium-2-amine IUPAC Name: 4-[(3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-5-methyl-1,3,4-thiadiazol-4-ium-2-amine Traditional Name: [4-[(3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-5-methyl-1,3,4-thiadiazol-4-ium-2-yl]amine Formula: C11H11BrN5S+ MolecularWeight: 325.20754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](N=C(S1)N)CC2=C(N3C=CC=CC3=N2)Br

Isomeric SMILES

CC1=[N+](N=C(S1)N)CC2=C(N3C=CC=CC3=N2)Br

InChI

InChI=1S/C11H11BrN5S/c1-7-17(15-11(13)18-7)6-8-10(12)16-5-3-2-4-9(16)14-8/h2-5H,6H2,1H3,(H2,13,15)/q+1