3,4-dihydro-[1,2]dithiolo[4,3-d]pyrimidine-5,7-dione

Systemtic Name: 3,4-dihydro-[1,2]dithiolo[4,3-d]pyrimidine-5,7-dione Openeye Name: 3,4-dihydrodithiolo[4,3-d]pyrimidine-5,7-dione CAS Name: 3,4-dihydrodithiolo[4,3-d]pyrimidine-5,7-dione IUPAC Name: 3,4-dihydrodithiolo[4,3-d]pyrimidine-5,7-dione Traditional Name: 3,4-dihydrodithiolo[4,3-d]pyrimidine-5,7-quinone Formula: C5H4N2O2S2 MolecularWeight: 188.22746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)NC(=O)N2)SS1

Isomeric SMILES

C1C2=C(C(=O)NC(=O)N2)SS1

InChI

InChI=1S/C5H4N2O2S2/c8-4-3-2(1-10-11-3)6-5(9)7-4/h1H2,(H2,6,7,8,9)