2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(5R)-3-allyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(5R)-3-allyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]acetic acid Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-3-8-17-14(20)12(9-13(18)19)22-15(17)16-10-4-6-11(21-2)7-5-10/h3-7,12H,1,8-9H2,2H3,(H,18,19)/t12-/m1/s1