6-azanyl-2-[4-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[4-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]butylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]butylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]butylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[4-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]butylthio]-1H-pyrimidin-4-one Formula: C12H16N6O2S2 MolecularWeight: 340.42444

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)SCCCCSC2=NC(=O)C=C(N2)N)N

Isomeric SMILES

C1=C(NC(=NC1=O)SCCCCSC2=NC(=O)C=C(N2)N)N

InChI

InChI=1S/C12H16N6O2S2/c13-7-5-9(19)17-11(15-7)21-3-1-2-4-22-12-16-8(14)6-10(20)18-12/h5-6H,1-4H2,(H3,13,15,17,19)(H3,14,16,18,20)