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

Systemtic Name: 2-[3-[3-(3-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[3-(m-tolyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3-[3-(3-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[3-[3-(3-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[2-keto-3-[4-keto-3-(m-tolyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetic acid Formula: C20H14N2O4S2 MolecularWeight: 410.46616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O4S2/c1-11-5-4-6-12(9-11)22-19(26)17(28-20(22)27)16-13-7-2-3-8-14(13)21(18(16)25)10-15(23)24/h2-9H,10H2,1H3,(H,23,24)