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

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

Systemtic Name:[2-ethoxy-4-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate
Openeye Name:[2-ethoxy-4-[(Z)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] acetate
CAS Name:acetic acid [2-ethoxy-4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate
Traditional Name:acetic acid [2-ethoxy-4-[(Z)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] ester
Formula: C16H17NO4S2
MolecularWeight: 351.44048
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OC(=O)C)OCC)SC1=S


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C=C2)OC(=O)C)OCC)/SC1=S


InChI

InChI=1S/C16H17NO4S2/c1-4-17-15(19)14(23-16(17)22)9-11-6-7-12(21-10(3)18)13(8-11)20-5-2/h6-9H,4-5H2,1-3H3/b14-9-


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