(4S)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4S)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4S)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]thiazolidine-4-carboxylate CAS Name: (4S)-3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-thiazolidinecarboxylate IUPAC Name: (4S)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-[(E)-3-(4-chlorophenyl)acryloyl]thiazolidine-4-carboxylate Formula: C13H11ClNO3S- MolecularWeight: 296.74934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)C=CC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CS1)C(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C13H12ClNO3S/c14-10-4-1-9(2-5-10)3-6-12(16)15-8-19-7-11(15)13(17)18/h1-6,11H,7-8H2,(H,17,18)/p-1/b6-3+/t11-/m1/s1