(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl (2S)-2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl (2S)-2-(furan-2-ylcarbonylamino)propanoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl (2S)-2-(furan-2-carbonylamino)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl (2S)-2-(furan-2-carbonylamino)propanoate Traditional Name: (2S)-2-(2-furoylamino)propionic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C11H10ClN3O4S MolecularWeight: 315.7328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=C(SN=N1)Cl)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@@H](C(=O)OCC1=C(SN=N1)Cl)NC(=O)C2=CC=CO2

InChI

InChI=1S/C11H10ClN3O4S/c1-6(13-10(16)8-3-2-4-18-8)11(17)19-5-7-9(12)20-15-14-7/h2-4,6H,5H2,1H3,(H,13,16)/t6-/m0/s1