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

Systemtic Name: ethyl (2Z)-2-[3-[(4-cyanophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[(4-cyanophenyl)methyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[(4-cyanophenyl)methyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[(4-cyanophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-(4-cyanobenzyl)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H14N2O3S/c1-2-20-15(19)7-14-17(13(18)10-21-14)9-12-5-3-11(8-16)4-6-12/h3-7H,2,9-10H2,1H3/b14-7-