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

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

Systemtic Name:ethyl 2-[(5Z)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
Openeye Name:ethyl 2-[(5Z)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylene]-2,4-dioxo-thiazolidin-3-yl]propanoate
CAS Name:2-[(5Z)-5-[[1-(4-iodophenyl)-2-pyrrolyl]methylidene]-2,4-dioxo-3-thiazolidinyl]propanoic acid ethyl ester
IUPAC Name:ethyl 2-[(5Z)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate
Traditional Name:2-[(5Z)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylene]-2,4-diketo-thiazolidin-3-yl]propionic acid ethyl ester
Formula: C19H17IN2O4S
MolecularWeight: 496.31875
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)I)SC1=O


Isomeric SMILES

CCOC(=O)C(C)N1C(=O)/C(=C/C2=CC=CN2C3=CC=C(C=C3)I)/SC1=O


InChI

InChI=1S/C19H17IN2O4S/c1-3-26-18(24)12(2)22-17(23)16(27-19(22)25)11-15-5-4-10-21(15)14-8-6-13(20)7-9-14/h4-12H,3H2,1-2H3/b16-11-


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