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ethyl (2Z)-2-cyano-2-[(5Z)-5-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2Z)-2-cyano-2-[(5Z)-5-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2Z)-2-cyano-2-[(5Z)-5-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-cyano-2-[(5Z)-5-(2-ethoxy-2-oxo-ethylidene)-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetate
CAS Name:(2Z)-2-cyano-2-[(5Z)-5-(2-ethoxy-2-oxoethylidene)-4-oxo-3-phenyl-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-cyano-2-[(5Z)-5-(2-ethoxy-2-oxoethylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2Z)-2-cyano-2-[(5Z)-5-(2-ethoxy-2-keto-ethylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C18H16N2O5S
MolecularWeight: 372.39504
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)OCC)S1)C2=CC=CC=C2


Isomeric SMILES

CCOC(=O)/C=C\1/C(=O)N(/C(=C(\C#N)/C(=O)OCC)/S1)C2=CC=CC=C2


InChI

InChI=1S/C18H16N2O5S/c1-3-24-15(21)10-14-16(22)20(12-8-6-5-7-9-12)17(26-14)13(11-19)18(23)25-4-2/h5-10H,3-4H2,1-2H3/b14-10-,17-13-


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