ethyl (2Z)-2-[4-oxidanylidene-3-[2-(2-oxidanylidenechromen-7-yl)oxyethyl]-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-[2-(2-oxidanylidenechromen-7-yl)oxyethyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-oxo-3-[2-(2-oxochromen-7-yl)oxyethyl]thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-3-[2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-oxo-3-[2-(2-oxochromen-7-yl)oxyethyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-(2-ketochromen-7-yl)oxyethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C18H17NO6S MolecularWeight: 375.39568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H17NO6S/c1-2-23-18(22)10-16-19(15(20)11-26-16)7-8-24-13-5-3-12-4-6-17(21)25-14(12)9-13/h3-6,9-10H,2,7-8,11H2,1H3/b16-10-