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

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

Systemtic Name:8-[(2E)-2-(3-butyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)hydrazinyl]-1,3,7-trimethyl-purine-2,6-dione
Openeye Name:8-[(2E)-2-(3-butyl-4-oxo-thiazolidin-2-ylidene)hydrazino]-1,3,7-trimethyl-purine-2,6-dione
CAS Name:8-[(2E)-2-(3-butyl-4-oxo-2-thiazolidinylidene)hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
IUPAC Name:8-[(2E)-2-(3-butyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
Traditional Name:8-[(N'E)-N'-(3-butyl-4-keto-thiazolidin-2-ylidene)hydrazino]-1,3,7-trimethyl-xanthine
Formula: C15H21N7O3S
MolecularWeight: 379.43734
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CSC1=NNC2=NC3=C(N2C)C(=O)N(C(=O)N3C)C


Isomeric SMILES

CCCCN\1C(=O)CS/C1=N/NC2=NC3=C(N2C)C(=O)N(C(=O)N3C)C


InChI

InChI=1S/C15H21N7O3S/c1-5-6-7-22-9(23)8-26-14(22)18-17-13-16-11-10(19(13)2)12(24)21(4)15(25)20(11)3/h5-8H2,1-4H3,(H,16,17)/b18-14+


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