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

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

Systemtic Name:(5E)-5-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)-3-propyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(5-bromo-2-oxo-1-pentyl-3-indolylidene)-3-propyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(5-bromo-2-oxo-1-pentylindol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)-3-propyl-2-thioxo-thiazolidin-4-one
Formula: C19H21BrN2O2S2
MolecularWeight: 453.41624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21BrN2O2S2/c1-3-5-6-10-21-14-8-7-12(20)11-13(14)15(17(21)23)16-18(24)22(9-4-2)19(25)26-16/h7-8,11H,3-6,9-10H2,1-2H3/b16-15+


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