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8-[(2Z)-2-(3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)hydrazinyl]-1,3,7-trimethyl-purine-2,6-dione

8-[(2Z)-2-(3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)hydrazinyl]-1,3,7-trimethyl-purine-2,6-dione

Systemtic Name:8-[(2Z)-2-(3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)hydrazinyl]-1,3,7-trimethyl-purine-2,6-dione
Openeye Name:8-[(2Z)-2-(3-cyclohexyl-4-oxo-thiazolidin-2-ylidene)hydrazino]-1,3,7-trimethyl-purine-2,6-dione
CAS Name:8-[(2Z)-2-(3-cyclohexyl-4-oxo-2-thiazolidinylidene)hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
IUPAC Name:8-[(2Z)-2-(3-cyclohexyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
Traditional Name:8-[(N'Z)-N'-(3-cyclohexyl-4-keto-thiazolidin-2-ylidene)hydrazino]-1,3,7-trimethyl-xanthine
Formula: C17H23N7O3S
MolecularWeight: 405.47462
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C1NN=C3N(C(=O)CS3)C4CCCCC4)N(C(=O)N(C2=O)C)C


Isomeric SMILES

CN1C2=C(N=C1N/N=C\3/N(C(=O)CS3)C4CCCCC4)N(C(=O)N(C2=O)C)C


InChI

InChI=1S/C17H23N7O3S/c1-21-12-13(22(2)17(27)23(3)14(12)26)18-15(21)19-20-16-24(11(25)9-28-16)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H,18,19)/b20-16-


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