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

Systemtic Name: 2-[(5S)-2-(2,6-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-2-(2,6-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-2-(2,6-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-2-(2,6-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-2-(2,6-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetate Formula: C14H15N2O3S- MolecularWeight: 291.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-8-5-4-6-9(2)12(8)15-14-16(3)13(19)10(20-14)7-11(17)18/h4-6,10H,7H2,1-3H3,(H,17,18)/p-1/t10-/m0/s1