ethyl 2-[(5E)-5-[[1-(cyanomethyl)indol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(5E)-5-[[1-(cyanomethyl)indol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5E)-5-[[1-(cyanomethyl)indol-3-yl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[1-(cyanomethyl)-3-indolyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5E)-5-[[1-(cyanomethyl)indol-3-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[[1-(cyanomethyl)indol-3-yl]methylene]-2,4-diketo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)SC1=O

Isomeric SMILES

CCOC(=O)CN1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC#N)/SC1=O

InChI

InChI=1S/C18H15N3O4S/c1-2-25-16(22)11-21-17(23)15(26-18(21)24)9-12-10-20(8-7-19)14-6-4-3-5-13(12)14/h3-6,9-10H,2,8,11H2,1H3/b15-9+