(3R)-5-oxidanylidene-1-[4-(1,2,3-thiadiazol-4-yl)phenyl]pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-5-oxidanylidene-1-[4-(1,2,3-thiadiazol-4-yl)phenyl]pyrrolidine-3-carboxylic acid Openeye Name: (3R)-5-oxo-1-[4-(thiadiazol-4-yl)phenyl]pyrrolidine-3-carboxylic acid CAS Name: (3R)-5-oxo-1-[4-(4-thiadiazolyl)phenyl]-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-5-oxo-1-[4-(thiadiazol-4-yl)phenyl]pyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-[4-(thiadiazol-4-yl)phenyl]pyrrolidine-3-carboxylic acid Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)C3=CSN=N3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3S/c17-12-5-9(13(18)19)6-16(12)10-3-1-8(2-4-10)11-7-20-15-14-11/h1-4,7,9H,5-6H2,(H,18,19)/t9-/m1/s1