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[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl] 2-(thiophen-2-ylmethylsulfanyl)ethanoate

[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl] 2-(thiophen-2-ylmethylsulfanyl)ethanoate

Systemtic Name:[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl] 2-(thiophen-2-ylmethylsulfanyl)ethanoate
Openeye Name:[(3R)-3-cyano-3-(4-methylthiazol-2-yl)-2-oxo-propyl] 2-(2-thienylmethylsulfanyl)acetate
CAS Name:2-(thiophen-2-ylmethylthio)acetic acid [(3R)-3-cyano-3-(4-methyl-2-thiazolyl)-2-oxopropyl] ester
IUPAC Name:[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxopropyl] 2-(thiophen-2-ylmethylsulfanyl)acetate
Traditional Name:2-(2-thenylthio)acetic acid [(3R)-3-cyano-2-keto-3-(4-methylthiazol-2-yl)propyl] ester
Formula: C15H14N2O3S3
MolecularWeight: 366.47826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)COC(=O)CSCC2=CC=CS2


Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)COC(=O)CSCC2=CC=CS2


InChI

InChI=1S/C15H14N2O3S3/c1-10-7-23-15(17-10)12(5-16)13(18)6-20-14(19)9-21-8-11-3-2-4-22-11/h2-4,7,12H,6,8-9H2,1H3/t12-/m1/s1


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