4-[[(5R)-5-[(3-chlorophenyl)methyl]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: 4-[[(5R)-5-[(3-chlorophenyl)methyl]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: 4-[[(5R)-3-allyl-5-[(3-chlorophenyl)methyl]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5R)-5-[(3-chlorophenyl)methyl]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]benzoate IUPAC Name: 4-[[(5R)-5-[(3-chlorophenyl)methyl]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5R)-3-allyl-5-(3-chlorobenzyl)-4-keto-thiazolidin-2-ylidene]amino]benzoate Formula: C20H16ClN2O3S- MolecularWeight: 399.87064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)[O-])CC3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)C(=O)[O-])CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-2-10-23-18(24)17(12-13-4-3-5-15(21)11-13)27-20(23)22-16-8-6-14(7-9-16)19(25)26/h2-9,11,17H,1,10,12H2,(H,25,26)/p-1/t17-/m1/s1