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(5E)-5-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-3-butan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-3-butan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-3-butan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)-3-sec-butyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]-3-butan-2-yl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)-3-butan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)-3-sec-butyl-2-thioxo-thiazolidin-4-one
Formula: C22H19BrN2O2S2
MolecularWeight: 487.43246
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)SC1=S


Isomeric SMILES

CCC(C)N1C(=O)/C(=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)/SC1=S


InChI

InChI=1S/C22H19BrN2O2S2/c1-3-13(2)25-21(27)19(29-22(25)28)18-16-11-15(23)9-10-17(16)24(20(18)26)12-14-7-5-4-6-8-14/h4-11,13H,3,12H2,1-2H3/b19-18+


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