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

Systemtic Name: ethyl (2Z)-2-[3-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[(3-chloro-4-methyl-2-quinolyl)methyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[(3-chloro-4-methyl-2-quinolinyl)methyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[(3-chloro-4-methylquinolin-2-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[(3-chloro-4-methyl-2-quinolyl)methyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC2=NC3=CC=CC=C3C(=C2Cl)C

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC2=NC3=CC=CC=C3C(=C2Cl)C

InChI

InChI=1S/C18H17ClN2O3S/c1-3-24-17(23)8-16-21(15(22)10-25-16)9-14-18(19)11(2)12-6-4-5-7-13(12)20-14/h4-8H,3,9-10H2,1-2H3/b16-8-