2-[(5S)-4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-3-allyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-3-allyl-4-keto-2-phenylimino-thiazolidin-5-yl]acetate Formula: C14H13N2O3S- MolecularWeight: 289.32962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

C=CCN1C(=O)[C@@H](SC1=NC2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C14H14N2O3S/c1-2-8-16-13(19)11(9-12(17)18)20-14(16)15-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2,(H,17,18)/p-1/t11-/m0/s1