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

Systemtic Name: [4-[(Z)-(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(2-ethylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[2-(ethylthio)-5-oxo-4-thiazolylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(2-ethylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[2-(ethylthio)-5-keto-2-thiazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C15H15NO4S2 MolecularWeight: 337.4139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4S2/c1-4-21-15-16-11(14(18)22-15)7-10-5-6-12(20-9(2)17)13(8-10)19-3/h5-8H,4H2,1-3H3/b11-7-