(5E)-5-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)-3-octyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-2-oxo-1-pentyl-3-indolylidene)-3-octyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-2-oxo-1-pentylindol-3-ylidene)-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)-3-octyl-2-thioxo-thiazolidin-4-one Formula: C24H31BrN2O2S2 MolecularWeight: 523.54914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CCCCC)SC1=S

Isomeric SMILES

CCCCCCCCN1C(=O)/C(=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CCCCC)/SC1=S

InChI

InChI=1S/C24H31BrN2O2S2/c1-3-5-7-8-9-11-15-27-23(29)21(31-24(27)30)20-18-16-17(25)12-13-19(18)26(22(20)28)14-10-6-4-2/h12-13,16H,3-11,14-15H2,1-2H3/b21-20+