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

Systemtic Name: prop-2-enyl (2S)-2-(chloromethyl)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: allyl (2S)-2-(chloromethyl)-4-(2-thioxo-3H-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (2S)-2-(chloromethyl)-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-(chloromethyl)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (2S)-2-(chloromethyl)-4-(2-thioxo-4-thiazolin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid allyl ester Formula: C13H15ClN2O2S2 MolecularWeight: 330.8534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC=C(CC1CCl)C2=CSC(=S)N2

Isomeric SMILES

C=CCOC(=O)N1CC=C(C[C@H]1CCl)C2=CSC(=S)N2

InChI

InChI=1S/C13H15ClN2O2S2/c1-2-5-18-13(17)16-4-3-9(6-10(16)7-14)11-8-20-12(19)15-11/h2-3,8,10H,1,4-7H2,(H,15,19)/t10-/m0/s1