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ethyl (2Z)-2-[(5Z)-4-oxidanylidene-3-phenacyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2Z)-2-[(5Z)-4-oxidanylidene-3-phenacyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2Z)-2-[(5Z)-4-oxidanylidene-3-phenacyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-[(5Z)-4-oxo-3-phenacyl-5-(2-thienylmethylene)thiazolidin-2-ylidene]acetate
CAS Name:(2Z)-2-[(5Z)-4-oxo-3-phenacyl-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[(5Z)-4-oxo-3-phenacyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2Z)-2-[(5Z)-4-keto-3-phenacyl-5-(2-thenylidene)thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C20H17NO4S2
MolecularWeight: 399.48328
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=CS2)S1)CC(=O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)/C(=C/C2=CC=CS2)/S1)CC(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H17NO4S2/c1-2-25-19(23)12-18-21(13-16(22)14-7-4-3-5-8-14)20(24)17(27-18)11-15-9-6-10-26-15/h3-12H,2,13H2,1H3/b17-11-,18-12-


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