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

Systemtic Name: methyl (2Z)-2-[3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(2-benzofuranyl)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(benzofuran-2-yl)-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid methyl ester Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1N(C(=O)CS1)CC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)/C=C\1/N(C(=O)CS1)CC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H13NO5S/c1-21-16(20)7-15-17(14(19)9-23-15)8-11(18)13-6-10-4-2-3-5-12(10)22-13/h2-7H,8-9H2,1H3/b15-7-