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

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

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

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC(C)C)C1=O


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CC(C)C)/C1=O


InChI

InChI=1S/C19H21BrN2O2S2/c1-4-5-8-21-14-7-6-12(20)9-13(14)15(17(21)23)16-18(24)22(10-11(2)3)19(25)26-16/h6-7,9,11H,4-5,8,10H2,1-3H3/b16-15+


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