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

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

Systemtic Name:6-azanyl-5-[(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-(3-methyl-1-phenyl-pyrazol-4-yl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
Openeye Name:6-amino-5-[(6-amino-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-(3-methyl-1-phenyl-pyrazol-4-yl)methyl]-2-thioxo-1H-pyrimidin-4-one
CAS Name:6-amino-5-[(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-(3-methyl-1-phenyl-4-pyrazolyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
IUPAC Name:6-amino-5-[(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-(3-methyl-1-phenylpyrazol-4-yl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
Traditional Name:6-amino-5-[(6-amino-4-keto-2-thioxo-1H-pyrimidin-5-yl)-(3-methyl-1-phenyl-pyrazol-4-yl)methyl]-2-thioxo-1H-pyrimidin-4-one
Formula: C19H18N8O2S2
MolecularWeight: 454.52862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C2=C(NC(=S)NC2=O)N)C3=C(NC(=S)NC3=O)N)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C=C1C(C2=C(NC(=S)NC2=O)N)C3=C(NC(=S)NC3=O)N)C4=CC=CC=C4


InChI

InChI=1S/C19H18N8O2S2/c1-8-10(7-27(26-8)9-5-3-2-4-6-9)11(12-14(20)22-18(30)24-16(12)28)13-15(21)23-19(31)25-17(13)29/h2-7,11H,1H3,(H4,20,22,24,28,30)(H4,21,23,25,29,31)


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