5-azanyl-3,4-dihydro-[1,2]dithiolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-3,4-dihydro-[1,2]dithiolo[4,3-d]pyrimidin-7-one Openeye Name: 5-amino-3,4-dihydrodithiolo[4,3-d]pyrimidin-7-one CAS Name: 5-amino-3,4-dihydrodithiolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-amino-3,4-dihydrodithiolo[4,3-d]pyrimidin-7-one Traditional Name: 5-amino-3,4-dihydrodithiolo[4,3-d]pyrimidin-7-one Formula: C5H5N3OS2 MolecularWeight: 187.2427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5N3OS2/c6-5-7-2-1-10-11-3(2)4(9)8-5/h1H2,(H3,6,7,8,9)