2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-3-allyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-4-oxo-3-prop-2-enyl-2-(2,4,6-trimethylphenyl)imino-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-4-oxo-3-prop-2-enyl-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-3-allyl-4-keto-2-mesitylimino-thiazolidin-5-yl]acetate Formula: C17H19N2O3S- MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-5-6-19-16(22)13(9-14(20)21)23-17(19)18-15-11(3)7-10(2)8-12(15)4/h5,7-8,13H,1,6,9H2,2-4H3,(H,20,21)/p-1/t13-/m1/s1