2-[(2E)-4-oxidanylidene-2-(2-phenylethanoylhydrazinylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(2E)-4-oxidanylidene-2-(2-phenylethanoylhydrazinylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(2E)-3-allyl-4-oxo-2-[(2-phenylacetyl)hydrazono]thiazolidin-5-yl]acetic acid CAS Name: 2-[(2E)-4-oxo-2-[(1-oxo-2-phenylethyl)hydrazinylidene]-3-prop-2-enyl-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(2E)-3-allyl-4-keto-2-[(2-phenylacetyl)hydrazono]thiazolidin-5-yl]acetic acid Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NNC(=O)CC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

C=CCN\1C(=O)C(S/C1=N/NC(=O)CC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C16H17N3O4S/c1-2-8-19-15(23)12(10-14(21)22)24-16(19)18-17-13(20)9-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2,(H,17,20)(H,21,22)/b18-16+