2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-phenyl-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-2-(4-methoxyphenyl)imino-3-phenyl-thiazolidin-5-yl]acetate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S/c1-24-14-9-7-12(8-10-14)19-18-20(13-5-3-2-4-6-13)17(23)15(25-18)11-16(21)22/h2-10,15H,11H2,1H3,(H,21,22)/p-1/t15-/m1/s1