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

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

Systemtic Name:(5E)-5-(5-bromanyl-1-hexyl-2-oxidanylidene-indol-3-ylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(5-bromo-1-hexyl-2-oxo-indolin-3-ylidene)-3-isobutyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(5-bromo-1-hexyl-2-oxo-3-indolylidene)-3-(2-methylpropyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(5-bromo-1-hexyl-2-oxoindol-3-ylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-bromo-1-hexyl-2-keto-indolin-3-ylidene)-3-isobutyl-2-thioxo-thiazolidin-4-one
Formula: C21H25BrN2O2S2
MolecularWeight: 481.4694
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC(C)C)C1=O


Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CC(C)C)/C1=O


InChI

InChI=1S/C21H25BrN2O2S2/c1-4-5-6-7-10-23-16-9-8-14(22)11-15(16)17(19(23)25)18-20(26)24(12-13(2)3)21(27)28-18/h8-9,11,13H,4-7,10,12H2,1-3H3/b18-17+


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