(3S)-5-oxidanylidene-1-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pyrrolidine-3-carboxylate

Systemtic Name: (3S)-5-oxidanylidene-1-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pyrrolidine-3-carboxylate Openeye Name: (3S)-5-oxo-1-[[4-(thiadiazol-4-yl)phenyl]methyl]pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-[[4-(4-thiadiazolyl)phenyl]methyl]-3-pyrrolidinecarboxylate IUPAC Name: (3S)-5-oxo-1-[[4-(thiadiazol-4-yl)phenyl]methyl]pyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[4-(thiadiazol-4-yl)benzyl]pyrrolidine-3-carboxylate Formula: C14H12N3O3S- MolecularWeight: 302.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)C3=CSN=N3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=C(C=C2)C3=CSN=N3)C(=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c18-13-5-11(14(19)20)7-17(13)6-9-1-3-10(4-2-9)12-8-21-16-15-12/h1-4,8,11H,5-7H2,(H,19,20)/p-1/t11-/m0/s1