8-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5,7-dione

Systemtic Name: 8-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5,7-dione Openeye Name: 8-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5,7-dione CAS Name: 8-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5,7-dione IUPAC Name: 8-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5,7-dione Traditional Name: 8-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5,7-quinone Formula: C6H6N3O2S+ MolecularWeight: 184.19574

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2N(C(=O)CC1=O)N=CS2

Isomeric SMILES

C[N+]1=C2N(C(=O)CC1=O)N=CS2

InChI

InChI=1S/C6H6N3O2S/c1-8-4(10)2-5(11)9-6(8)12-3-7-9/h3H,2H2,1H3/q+1