methyl 2-[3-(2,4-dimethylphenyl)-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl 2-[3-(2,4-dimethylphenyl)-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl 2-[2-allylimino-3-(2,4-dimethylphenyl)-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: 2-[3-(2,4-dimethylphenyl)-4-oxo-2-prop-2-enylimino-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2,4-dimethylphenyl)-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene]acetate Traditional Name: 2-[2-allylimino-3-(2,4-dimethylphenyl)-4-keto-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CC(=O)OC)SC2=NCC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=CC(=O)OC)SC2=NCC=C)C

InChI

InChI=1S/C17H18N2O3S/c1-5-8-18-17-19(13-7-6-11(2)9-12(13)3)16(21)14(23-17)10-15(20)22-4/h5-7,9-10H,1,8H2,2-4H3