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

Systemtic Name: 3-[2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[3-allyl-2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]propanoic acid CAS Name: 3-[[2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[3-allyl-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-yl]acetyl]amino]propionic acid Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NCCC(=O)O

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NCCC(=O)O

InChI

InChI=1S/C17H18ClN3O4S/c1-2-9-21-16(25)13(10-14(22)19-8-7-15(23)24)26-17(21)20-12-5-3-11(18)4-6-12/h2-6,13H,1,7-10H2,(H,19,22)(H,23,24)