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

Systemtic Name: 3-[(5E)-4-oxidanylidene-5-(1-pentyl-2H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5E)-4-oxo-5-(1-pentylindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5E)-4-oxo-5-(1-pentyl-2H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5E)-4-oxo-5-(1-pentyl-2H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5E)-5-(1-amylindolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C19H21N2O3S2- MolecularWeight: 389.51164

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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

CCCCCN1C/C(=C/2\C(=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)/p-1/b17-14-