2-[3-[3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]propanoic acid

Systemtic Name: 2-[3-[3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]propanoic acid Openeye Name: 2-[3-[3-(4-chlorophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]propanoic acid CAS Name: 2-[3-[3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]propanoic acid IUPAC Name: 2-[3-[3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]propanoic acid Traditional Name: 2-[3-[3-(4-chlorophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]propionic acid Formula: C20H13ClN2O4S2 MolecularWeight: 444.91122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CC(C(=O)O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl)C1=O

InChI

InChI=1S/C20H13ClN2O4S2/c1-10(19(26)27)22-14-5-3-2-4-13(14)15(17(22)24)16-18(25)23(20(28)29-16)12-8-6-11(21)7-9-12/h2-10H,1H3,(H,26,27)