[(2S,4R)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)pyrrolidin-2-yl]methyl pent-4-enoate

Systemtic Name: [(2S,4R)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)pyrrolidin-2-yl]methyl pent-4-enoate Openeye Name: [(2S,4R)-4-(2-thioxo-3H-thiazol-4-yl)pyrrolidin-2-yl]methyl pent-4-enoate CAS Name: 4-pentenoic acid [(2S,4R)-4-(2-sulfanylidene-3H-thiazol-4-yl)-2-pyrrolidinyl]methyl ester IUPAC Name: [(2S,4R)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)pyrrolidin-2-yl]methyl pent-4-enoate Traditional Name: pent-4-enoic acid [(2S,4R)-4-(2-thioxo-4-thiazolin-4-yl)pyrrolidin-2-yl]methyl ester Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)OCC1CC(CN1)C2=CSC(=S)N2

Isomeric SMILES

C=CCCC(=O)OC[C@@H]1C[C@H](CN1)C2=CSC(=S)N2

InChI

InChI=1S/C13H18N2O2S2/c1-2-3-4-12(16)17-7-10-5-9(6-14-10)11-8-19-13(18)15-11/h2,8-10,14H,1,3-7H2,(H,15,18)/t9-,10+/m1/s1