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prop-2-enyl (6R)-6-methyl-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

prop-2-enyl (6R)-6-methyl-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name:prop-2-enyl (6R)-6-methyl-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
Openeye Name:allyl (6R)-6-methyl-4-(2-thioxo-3H-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
CAS Name:(6R)-6-methyl-4-(2-sulfanylidene-3H-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (6R)-6-methyl-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
Traditional Name:(6R)-6-methyl-4-(2-thioxo-4-thiazolin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid allyl ester
Formula: C13H16N2O2S2
MolecularWeight: 296.40834
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCN1C(=O)OCC=C)C2=CSC(=S)N2


Isomeric SMILES

C[C@@H]1C=C(CCN1C(=O)OCC=C)C2=CSC(=S)N2


InChI

InChI=1S/C13H16N2O2S2/c1-3-6-17-13(16)15-5-4-10(7-9(15)2)11-8-19-12(18)14-11/h3,7-9H,1,4-6H2,2H3,(H,14,18)/t9-/m1/s1


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