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

Systemtic Name: prop-2-enyl (2S)-2-(methoxymethyl)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: allyl (2S)-2-(methoxymethyl)-4-(2-thioxo-3H-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (2S)-2-(methoxymethyl)-4-(2-sulfanylidene-3H-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-(methoxymethyl)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (2S)-2-(methoxymethyl)-4-(2-thioxo-4-thiazolin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid allyl ester Formula: C14H18N2O3S2 MolecularWeight: 326.43432

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC(=CCN1C(=O)OCC=C)C2=CSC(=S)N2

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S2/c1-3-6-19-14(17)16-5-4-10(7-11(16)8-18-2)12-9-21-13(20)15-12/h3-4,9,11H,1,5-8H2,2H3,(H,15,20)/t11-/m0/s1