6-azanyl-4,5-dihydro-[1,3]dithiino[5,4-d]pyrimidin-8-one

Systemtic Name: 6-azanyl-4,5-dihydro-[1,3]dithiino[5,4-d]pyrimidin-8-one Openeye Name: 6-amino-4,5-dihydro-[1,3]dithiino[5,4-d]pyrimidin-8-one CAS Name: 6-amino-4,5-dihydro-[1,3]dithiino[5,4-d]pyrimidin-8-one IUPAC Name: 6-amino-4,5-dihydro-[1,3]dithiino[5,4-d]pyrimidin-8-one Traditional Name: 6-amino-4,5-dihydro-[1,3]dithiino[5,4-d]pyrimidin-8-one Formula: C6H7N3OS2 MolecularWeight: 201.26928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N=C(N2)N)SCS1

Isomeric SMILES

C1C2=C(C(=O)N=C(N2)N)SCS1

InChI

InChI=1S/C6H7N3OS2/c7-6-8-3-1-11-2-12-4(3)5(10)9-6/h1-2H2,(H3,7,8,9,10)