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5-[(4R)-2-oxidanylidene-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl]pentanoate

5-[(4R)-2-oxidanylidene-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl]pentanoate

Systemtic Name:5-[(4R)-2-oxidanylidene-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl]pentanoate
Openeye Name:5-[(4R)-2-oxo-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl]pentanoate
CAS Name:5-[(4R)-2-oxo-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl]pentanoate
IUPAC Name:5-[(4R)-2-oxo-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl]pentanoate
Traditional Name:5-[(4R)-2-keto-1,3,4,6-tetrahydrothien[3,4-d]imidazol-4-yl]valerate
Formula: C10H13N2O3S-
MolecularWeight: 241.28682
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(S1)CCCCC(=O)[O-])NC(=O)N2


Isomeric SMILES

C1C2=C([C@H](S1)CCCCC(=O)[O-])NC(=O)N2


InChI

InChI=1S/C10H14N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h7H,1-5H2,(H,13,14)(H2,11,12,15)/p-1/t7-/m1/s1


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