[4-[(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(2-ethylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(ethylthio)-5-oxo-4-thiazolylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(2-ethylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[[2-(ethylthio)-5-keto-2-thiazolin-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ester Formula: C16H17NO5S2 MolecularWeight: 367.43988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5S2/c1-5-23-16-17-11(15(19)24-16)6-10-7-12(20-3)14(22-9(2)18)13(8-10)21-4/h6-8H,5H2,1-4H3