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

Systemtic Name: 2-[(5S)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-2-(3,4-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=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-8-4-5-10(6-9(8)2)15-14-16(3)13(19)11(20-14)7-12(17)18/h4-6,11H,7H2,1-3H3,(H,17,18)/p-1/t11-/m0/s1