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

Systemtic Name: 5-methyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-3-ium-2-amine Openeye Name: 3-allyl-5-methyl-6H-1,3,4-thiadiazin-3-ium-2-amine CAS Name: 5-methyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-3-ium-2-amine IUPAC Name: 5-methyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-3-ium-2-amine Traditional Name: (3-allyl-5-methyl-6H-1,3,4-thiadiazin-3-ium-2-yl)amine Formula: C7H12N3S+ MolecularWeight: 170.25528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(SC1)N)CC=C

Isomeric SMILES

CC1=N[N+](=C(SC1)N)CC=C

InChI

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