1-(3-oxidanylidene-3-phenyl-propanethioyl)azetidine-2-carboxylic acid

Systemtic Name: 1-(3-oxidanylidene-3-phenyl-propanethioyl)azetidine-2-carboxylic acid Openeye Name: 1-(3-oxo-3-phenyl-propanethioyl)azetidine-2-carboxylic acid CAS Name: 1-(3-oxo-3-phenyl-1-sulfanylidenepropyl)-2-azetidinecarboxylic acid IUPAC Name: 1-(3-oxo-3-phenylpropanethioyl)azetidine-2-carboxylic acid Traditional Name: 1-(3-keto-3-phenyl-propanethioyl)azetidine-2-carboxylic acid Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)C(=S)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(C1C(=O)O)C(=S)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO3S/c15-11(9-4-2-1-3-5-9)8-12(18)14-7-6-10(14)13(16)17/h1-5,10H,6-8H2,(H,16,17)