ethyl 2-[(5Z)-5-[(1-ethylindol-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: ethyl 2-[(5Z)-5-[(1-ethylindol-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate Openeye Name: ethyl 2-[(5Z)-5-[(1-ethylindol-3-yl)methylene]-2,4-dioxo-thiazolidin-3-yl]propanoate CAS Name: 2-[(5Z)-5-[(1-ethyl-3-indolyl)methylidene]-2,4-dioxo-3-thiazolidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(5Z)-5-[(1-ethylindol-3-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate Traditional Name: 2-[(5Z)-5-[(1-ethylindol-3-yl)methylene]-2,4-diketo-thiazolidin-3-yl]propionic acid ethyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)C(C)C(=O)OCC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=O)S3)C(C)C(=O)OCC

InChI

InChI=1S/C19H20N2O4S/c1-4-20-11-13(14-8-6-7-9-15(14)20)10-16-17(22)21(19(24)26-16)12(3)18(23)25-5-2/h6-12H,4-5H2,1-3H3/b16-10-