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

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-[2-(4-oxidanylidenecinnolin-1-yl)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-oxo-3-[2-(4-oxocinnolin-1-yl)ethyl]thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-3-[2-(4-oxo-1-cinnolinyl)ethyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-oxo-3-[2-(4-oxocinnolin-1-yl)ethyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-(4-ketocinnolin-1-yl)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H17N3O4S/c1-2-24-17(23)9-16-19(15(22)11-25-16)7-8-20-13-6-4-3-5-12(13)14(21)10-18-20/h3-6,9-10H,2,7-8,11H2,1H3/b16-9-