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

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

Systemtic Name:(5E)-5-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)-3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)-3-hexyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(5-bromo-2-oxo-1-pentyl-3-indolylidene)-3-hexyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(5-bromo-2-oxo-1-pentylindol-3-ylidene)-3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)-3-hexyl-2-thioxo-thiazolidin-4-one
Formula: C22H27BrN2O2S2
MolecularWeight: 495.49598
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CCCCC)SC1=S


Isomeric SMILES

CCCCCCN1C(=O)/C(=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CCCCC)/SC1=S


InChI

InChI=1S/C22H27BrN2O2S2/c1-3-5-7-9-13-25-21(27)19(29-22(25)28)18-16-14-15(23)10-11-17(16)24(20(18)26)12-8-6-4-2/h10-11,14H,3-9,12-13H2,1-2H3/b19-18+


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