2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium

Systemtic Name: 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium Openeye Name: 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium CAS Name: 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium IUPAC Name: 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium Traditional Name: 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium Formula: C6H6N3S+ MolecularWeight: 152.19694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+]2=CC=CN=C2S1

Isomeric SMILES

CC1=N[N+]2=CC=CN=C2S1

InChI

InChI=1S/C6H6N3S/c1-5-8-9-4-2-3-7-6(9)10-5/h2-4H,1H3/q+1