6-azanyl-5-[(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-(1,3-benzodioxol-5-yl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-(1,3-benzodioxol-5-yl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[(6-amino-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-(1,3-benzodioxol-5-yl)methyl]-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-amino-5-[(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-(1,3-benzodioxol-5-yl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-(1,3-benzodioxol-5-yl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-amino-5-[(6-amino-4-keto-2-thioxo-1H-pyrimidin-5-yl)-(1,3-benzodioxol-5-yl)methyl]-2-thioxo-1H-pyrimidin-4-one Formula: C16H14N6O4S2 MolecularWeight: 418.45016

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=C(NC(=S)NC3=O)N)C4=C(NC(=S)NC4=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=C(NC(=S)NC3=O)N)C4=C(NC(=S)NC4=O)N

InChI

InChI=1S/C16H14N6O4S2/c17-11-9(13(23)21-15(27)19-11)8(10-12(18)20-16(28)22-14(10)24)5-1-2-6-7(3-5)26-4-25-6/h1-3,8H,4H2,(H4,17,19,21,23,27)(H4,18,20,22,24,28)