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2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 4-bromanylbenzoate

2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 4-bromanylbenzoate

Systemtic Name:2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 4-bromanylbenzoate
Openeye Name:2-[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-3-yl]ethyl 4-bromobenzoate
CAS Name:4-bromobenzoic acid 2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-3-thiazolidinyl]ethyl ester
IUPAC Name:2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-3-yl]ethyl 4-bromobenzoate
Traditional Name:4-bromobenzoic acid 2-[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-3-yl]ethyl ester
Formula: C16H16BrNO5S
MolecularWeight: 414.27094
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C16H16BrNO5S/c1-2-22-15(20)9-14-18(13(19)10-24-14)7-8-23-16(21)11-3-5-12(17)6-4-11/h3-6,9H,2,7-8,10H2,1H3/b14-9-


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