methyl 4-[2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-3-yl]ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-3-thiazolidinyl]ethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-3-yl]ethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-3-yl]ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C18H21NO7S MolecularWeight: 395.42684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C18H21NO7S/c1-4-25-17(21)10-16-19(15(20)11-27-16)7-8-26-13-6-5-12(18(22)24-3)9-14(13)23-2/h5-6,9-10H,4,7-8,11H2,1-3H3/b16-10-