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

Systemtic Name: [5-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl]methyl ethanoate Openeye Name: [5-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl]methyl acetate CAS Name: acetic acid [5-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-methoxyphenyl]methyl ester IUPAC Name: [5-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenyl]methyl acetate Traditional Name: acetic acid [5-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-benzyl] 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)COC(=O)C)SC1=S

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S2/c1-4-17-15(19)14(23-16(17)22)8-11-5-6-13(20-3)12(7-11)9-21-10(2)18/h5-8H,4,9H2,1-3H3/b14-8+