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

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

Systemtic Name:8-[(2E)-2-(3-butyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)hydrazinyl]-1,3-dimethyl-7H-purine-2,6-dione
Openeye Name:8-[(2E)-2-(3-butyl-4-oxo-thiazolidin-2-ylidene)hydrazino]-1,3-dimethyl-7H-purine-2,6-dione
CAS Name:8-[(2E)-2-(3-butyl-4-oxo-2-thiazolidinylidene)hydrazinyl]-1,3-dimethyl-7H-purine-2,6-dione
IUPAC Name:8-[(2E)-2-(3-butyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinyl]-1,3-dimethyl-7H-purine-2,6-dione
Traditional Name:8-[(N'E)-N'-(3-butyl-4-keto-thiazolidin-2-ylidene)hydrazino]-1,3-dimethyl-7H-purine-2,6-quinone
Formula: C14H19N7O3S
MolecularWeight: 365.41076
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CSC1=NNC2=NC3=C(N2)C(=O)N(C(=O)N3C)C


Isomeric SMILES

CCCCN\1C(=O)CS/C1=N/NC2=NC3=C(N2)C(=O)N(C(=O)N3C)C


InChI

InChI=1S/C14H19N7O3S/c1-4-5-6-21-8(22)7-25-13(21)18-17-12-15-9-10(16-12)19(2)14(24)20(3)11(9)23/h4-7H2,1-3H3,(H2,15,16,17)/b18-13+


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