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

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

Systemtic Name:(5E)-5-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)-3-cyclohexyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]-3-cyclohexyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)-3-cyclohexyl-2-thioxo-thiazolidin-4-one
Formula: C24H21BrN2O2S2
MolecularWeight: 513.46974
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CC=C5)SC2=S


Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C\3/C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CC=C5)/SC2=S


InChI

InChI=1S/C24H21BrN2O2S2/c25-16-11-12-19-18(13-16)20(22(28)26(19)14-15-7-3-1-4-8-15)21-23(29)27(24(30)31-21)17-9-5-2-6-10-17/h1,3-4,7-8,11-13,17H,2,5-6,9-10,14H2/b21-20+


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