6-azanyl-2-[[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[2-[[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]methyl]phenyl]methylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[2-[[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]methyl]benzyl]thio]-1H-pyrimidin-4-one Formula: C16H16N6O2S2 MolecularWeight: 388.46724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC(=O)C=C(N2)N)CSC3=NC(=O)C=C(N3)N

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC(=O)C=C(N2)N)CSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C16H16N6O2S2/c17-11-5-13(23)21-15(19-11)25-7-9-3-1-2-4-10(9)8-26-16-20-12(18)6-14(24)22-16/h1-6H,7-8H2,(H3,17,19,21,23)(H3,18,20,22,24)