6-bromanyl-N-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine

Systemtic Name: 6-bromanyl-N-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine Openeye Name: 6-bromo-N-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine CAS Name: 6-bromo-N-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine IUPAC Name: 6-bromo-N-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine Traditional Name: (6-bromo-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)-methyl-amine Formula: C7H7BrN3S+ MolecularWeight: 245.11958

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=[N+](S1)C=C(C=C2)Br

Isomeric SMILES

CNC1=NC2=[N+](S1)C=C(C=C2)Br

InChI

InChI=1S/C7H6BrN3S/c1-9-7-10-6-3-2-5(8)4-11(6)12-7/h2-4H,1H3/p+1