ethyl 2-[(2E)-4-oxidanylidene-2-(2-phenylethanoylhydrazinylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(2E)-4-oxidanylidene-2-(2-phenylethanoylhydrazinylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazono]thiazolidin-3-yl]acetate CAS Name: 2-[(2E)-4-oxo-2-[(1-oxo-2-phenylethyl)hydrazinylidene]-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(2E)-4-keto-2-[(2-phenylacetyl)hydrazono]thiazolidin-3-yl]acetic acid ethyl ester Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)CSC1=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN\1C(=O)CS/C1=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O4S/c1-2-22-14(21)9-18-13(20)10-23-15(18)17-16-12(19)8-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,16,19)/b17-15+