2-[2-[(5R)-2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(5R)-2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(5R)-3-allyl-2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]acetate CAS Name: 2-[[2-[(5R)-2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(5R)-2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[(5R)-3-allyl-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-yl]acetyl]amino]acetate Formula: C16H15ClN3O4S- MolecularWeight: 380.826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S/c1-2-7-20-15(24)12(8-13(21)18-9-14(22)23)25-16(20)19-11-5-3-10(17)4-6-11/h2-6,12H,1,7-9H2,(H,18,21)(H,22,23)/p-1/t12-/m1/s1