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

Systemtic Name: 3-[4-oxidanylidene-5-(1-pentyl-2H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[4-oxo-5-(1-pentylindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[4-oxo-5-(1-pentyl-2H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[4-oxo-5-(1-pentyl-2H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[5-(1-amylindolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(=C2C(=O)N(C(=S)S2)CCC(=O)O)C3=CC=CC=C31

Isomeric SMILES

CCCCCN1CC(=C2C(=O)N(C(=S)S2)CCC(=O)O)C3=CC=CC=C31

InChI

InChI=1S/C19H22N2O3S2/c1-2-3-6-10-20-12-14(13-7-4-5-8-15(13)20)17-18(24)21(19(25)26-17)11-9-16(22)23/h4-5,7-8H,2-3,6,9-12H2,1H3,(H,22,23)