ethyl (2Z)-2-[4-oxidanylidene-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-oxo-3-[[2-(2-thienyl)oxazol-4-yl]methyl]thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-3-[(2-thiophen-2-yl-4-oxazolyl)methyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-oxo-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[[2-(2-thienyl)oxazol-4-yl]methyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H14N2O4S2/c1-2-20-14(19)6-13-17(12(18)9-23-13)7-10-8-21-15(16-10)11-4-3-5-22-11/h3-6,8H,2,7,9H2,1H3/b13-6-