5-methyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-3-ium-2-amine bromide

Systemtic Name: 5-methyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-3-ium-2-amine bromide Openeye Name: 3-allyl-5-methyl-6H-1,3,4-thiadiazin-3-ium-2-amine bromide CAS Name: 5-methyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-3-ium-2-amine bromide IUPAC Name: 5-methyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-3-ium-2-amine bromide Traditional Name: (3-allyl-5-methyl-6H-1,3,4-thiadiazin-3-ium-2-yl)amine bromide Formula: C7H12BrN3S MolecularWeight: 250.15928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(SC1)N)CC=C.[Br-]

Isomeric SMILES

CC1=N[N+](=C(SC1)N)CC=C.[Br-]

InChI

InChI=1S/C7H11N3S.BrH/c1-3-4-10-7(8)11-5-6(2)9-10;/h3,8H,1,4-5H2,2H3;1H