2-[5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[(2-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[4-keto-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C15H12N2O3S2 MolecularWeight: 332.39738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C15H12N2O3S2/c1-8-10(9-4-2-3-5-11(9)16-8)6-12-14(20)17(7-13(18)19)15(21)22-12/h2-6,16H,7H2,1H3,(H,18,19)