5,6,7-trimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium

Systemtic Name: 5,6,7-trimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium Openeye Name: 5,6,7-trimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium CAS Name: 5,6,7-trimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium IUPAC Name: 5,6,7-trimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium Traditional Name: 5,6,7-trimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium Formula: C8H10N3S+ MolecularWeight: 180.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2[N+](=C1C)N=CS2)C

Isomeric SMILES

CC1=C(N=C2[N+](=C1C)N=CS2)C

InChI

InChI=1S/C8H10N3S/c1-5-6(2)10-8-11(7(5)3)9-4-12-8/h4H,1-3H3/q+1