2-[(5S)-3-methyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-3-methyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-3-methyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-3-methyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-3-methyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-4-keto-2-mesitylimino-3-methyl-thiazolidin-5-yl]acetate Formula: C15H17N2O3S- MolecularWeight: 305.37208

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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-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-8-5-9(2)13(10(3)6-8)16-15-17(4)14(20)11(21-15)7-12(18)19/h5-6,11H,7H2,1-4H3,(H,18,19)/p-1/t11-/m0/s1