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

Systemtic Name: 2-[(5S)-2-(4-ethanoylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-2-(4-acetylphenyl)imino-3-allyl-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-2-(4-acetylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-2-(4-acetylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-2-(4-acetylphenyl)imino-3-allyl-4-keto-thiazolidin-5-yl]acetate Formula: C16H15N2O4S- MolecularWeight: 331.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-3-8-18-15(22)13(9-14(20)21)23-16(18)17-12-6-4-11(5-7-12)10(2)19/h3-7,13H,1,8-9H2,2H3,(H,20,21)/p-1/t13-/m0/s1