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

Systemtic Name: 2-[3-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]propanoic acid Openeye Name: 2-[3-[3-(3-chloro-4-methyl-phenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]propanoic acid CAS Name: 2-[3-[3-(3-chloro-4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]propanoic acid IUPAC Name: 2-[3-[3-(3-chloro-4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]propanoic acid Traditional Name: 2-[3-[3-(3-chloro-4-methyl-phenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]propionic acid Formula: C21H15ClN2O4S2 MolecularWeight: 458.9378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(C)C(=O)O)SC2=S)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(C)C(=O)O)SC2=S)Cl

InChI

InChI=1S/C21H15ClN2O4S2/c1-10-7-8-12(9-14(10)22)24-19(26)17(30-21(24)29)16-13-5-3-4-6-15(13)23(18(16)25)11(2)20(27)28/h3-9,11H,1-2H3,(H,27,28)