2-[5-(2,3-dihydroindol-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-(2,3-dihydroindol-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-(indolin-1-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-(2,3-dihydroindol-1-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-(2,3-dihydroindol-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[5-(indolin-1-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C14H12N2O3S2 MolecularWeight: 320.38668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C14H12N2O3S2/c17-12(18)8-16-13(19)11(21-14(16)20)7-15-6-5-9-3-1-2-4-10(9)15/h1-4,7H,5-6,8H2,(H,17,18)