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[2-acetyloxy-4-[(Z)-(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate

[2-acetyloxy-4-[(Z)-(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name:[2-acetyloxy-4-[(Z)-(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate
Openeye Name:[2-acetoxy-4-[(Z)-(2-ethylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]phenyl] acetate
CAS Name:acetic acid [2-acetyloxy-4-[(Z)-[2-(ethylthio)-5-oxo-4-thiazolylidene]methyl]phenyl] ester
IUPAC Name:[2-acetyloxy-4-[(Z)-(2-ethylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]phenyl] acetate
Traditional Name:acetic acid [2-acetoxy-4-[(Z)-[2-(ethylthio)-5-keto-2-thiazolin-4-ylidene]methyl]phenyl] ester
Formula: C16H15NO5S2
MolecularWeight: 365.424
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)C(=O)S1


Isomeric SMILES

CCSC1=N/C(=C\C2=CC(=C(C=C2)OC(=O)C)OC(=O)C)/C(=O)S1


InChI

InChI=1S/C16H15NO5S2/c1-4-23-16-17-12(15(20)24-16)7-11-5-6-13(21-9(2)18)14(8-11)22-10(3)19/h5-8H,4H2,1-3H3/b12-7-


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