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

Systemtic Name: (5E)-5-(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)-3-cyclohexyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-1-butyl-2-oxo-3-indolylidene)-3-cyclohexyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-bromo-1-butyl-2-keto-indolin-3-ylidene)-3-cyclohexyl-2-thioxo-thiazolidin-4-one Formula: C21H23BrN2O2S2 MolecularWeight: 479.45352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4CCCCC4)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)C4CCCCC4)/C1=O

InChI

InChI=1S/C21H23BrN2O2S2/c1-2-3-11-23-16-10-9-13(22)12-15(16)17(19(23)25)18-20(26)24(21(27)28-18)14-7-5-4-6-8-14/h9-10,12,14H,2-8,11H2,1H3/b18-17+