ethyl 3-[(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-propan-2-ylimino-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: ethyl 3-[(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-propan-2-ylimino-1,3-thiazolidin-3-yl]propanoate Openeye Name: ethyl 3-[(5Z)-5-[(3-chloro-4-hydroxy-phenyl)methylene]-2-isopropylimino-4-oxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-4-oxo-2-propan-2-ylimino-3-thiazolidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-4-oxo-2-propan-2-ylimino-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(3-chloro-4-hydroxy-benzylidene)-2-isopropylimino-4-keto-thiazolidin-3-yl]propionic acid ethyl ester Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C(=O)C(=CC2=CC(=C(C=C2)O)Cl)SC1=NC(C)C

Isomeric SMILES

CCOC(=O)CCN1C(=O)/C(=C/C2=CC(=C(C=C2)O)Cl)/SC1=NC(C)C

InChI

InChI=1S/C18H21ClN2O4S/c1-4-25-16(23)7-8-21-17(24)15(26-18(21)20-11(2)3)10-12-5-6-14(22)13(19)9-12/h5-6,9-11,22H,4,7-8H2,1-3H3/b15-10-,20-18?