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8-[4-(1,3-dimethyl-6-oxidanylidene-2-sulfanylidene-7H-purin-8-yl)butyl]-1,3-dimethyl-2-sulfanylidene-7H-purin-6-one

8-[4-(1,3-dimethyl-6-oxidanylidene-2-sulfanylidene-7H-purin-8-yl)butyl]-1,3-dimethyl-2-sulfanylidene-7H-purin-6-one

Systemtic Name:8-[4-(1,3-dimethyl-6-oxidanylidene-2-sulfanylidene-7H-purin-8-yl)butyl]-1,3-dimethyl-2-sulfanylidene-7H-purin-6-one
Openeye Name:8-[4-(1,3-dimethyl-6-oxo-2-thioxo-7H-purin-8-yl)butyl]-1,3-dimethyl-2-thioxo-7H-purin-6-one
CAS Name:8-[4-(1,3-dimethyl-6-oxo-2-sulfanylidene-7H-purin-8-yl)butyl]-1,3-dimethyl-2-sulfanylidene-7H-purin-6-one
IUPAC Name:8-[4-(1,3-dimethyl-6-oxo-2-sulfanylidene-7H-purin-8-yl)butyl]-1,3-dimethyl-2-sulfanylidene-7H-purin-6-one
Traditional Name:8-[4-(6-keto-1,3-dimethyl-2-thioxo-7H-purin-8-yl)butyl]-1,3-dimethyl-2-thioxo-7H-purin-6-one
Formula: C18H22N8O2S2
MolecularWeight: 446.54968
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=S)C)NC(=N2)CCCCC3=NC4=C(N3)C(=O)N(C(=S)N4C)C


Isomeric SMILES

CN1C2=C(C(=O)N(C1=S)C)NC(=N2)CCCCC3=NC4=C(N3)C(=O)N(C(=S)N4C)C


InChI

InChI=1S/C18H22N8O2S2/c1-23-13-11(15(27)25(3)17(23)29)19-9(21-13)7-5-6-8-10-20-12-14(22-10)24(2)18(30)26(4)16(12)28/h5-8H2,1-4H3,(H,19,21)(H,20,22)


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