(2R)-2-[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: (2R)-2-[(5E)-4-oxo-5-(6-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate CAS Name: (2R)-2-[(5E)-4-oxo-5-(6-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate IUPAC Name: (2R)-2-[(5E)-4-oxo-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate Traditional Name: (2R)-2-[(5E)-4-keto-5-(6-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionate Formula: C22H15N2O3S2- MolecularWeight: 419.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])N2C(=O)/C(=C\C3=CC4=C(C=C3)N=CC=C4)/SC2=S

InChI

InChI=1S/C22H16N2O3S2/c25-20-19(13-15-8-9-17-16(11-15)7-4-10-23-17)29-22(28)24(20)18(21(26)27)12-14-5-2-1-3-6-14/h1-11,13,18H,12H2,(H,26,27)/p-1/b19-13+/t18-/m1/s1