2-[(5S)-2-(4-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-2-(4-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-3-allyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-2-(4-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-2-(4-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-3-allyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]acetate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)[O-])CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)[C@@H](S2)CC(=O)[O-])CC=C

InChI

InChI=1S/C15H16N2O3S/c1-3-8-17-14(20)12(9-13(18)19)21-15(17)16-11-6-4-10(2)5-7-11/h3-7,12H,1,8-9H2,2H3,(H,18,19)/p-1/t12-/m0/s1