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

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

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

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC(CC)CCCC)C1=O


Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CC(CC)CCCC)/C1=O


InChI

InChI=1S/C24H31BrN2O2S2/c1-4-7-9-13-26-19-12-11-17(25)14-18(19)20(22(26)28)21-23(29)27(24(30)31-21)15-16(6-3)10-8-5-2/h11-12,14,16H,4-10,13,15H2,1-3H3/b21-20+


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