(2R)-3-methyl-2-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: (2R)-3-methyl-2-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: (2R)-3-methyl-2-[(5Z)-4-oxo-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: (2R)-3-methyl-2-[(5Z)-4-oxo-5-(8-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: (2R)-3-methyl-2-[(5Z)-4-oxo-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: (2R)-2-[(5Z)-4-keto-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]-3-methyl-butyric acid Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1C(=O)C(=CC2=CC=CC3=C2N=CC=C3)SC1=S

Isomeric SMILES

CC(C)[C@H](C(=O)O)N1C(=O)/C(=C/C2=CC=CC3=C2N=CC=C3)/SC1=S

InChI

InChI=1S/C18H16N2O3S2/c1-10(2)15(17(22)23)20-16(21)13(25-18(20)24)9-12-6-3-5-11-7-4-8-19-14(11)12/h3-10,15H,1-2H3,(H,22,23)/b13-9-/t15-/m1/s1