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

Systemtic Name: (5E)-5-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)-3-cyclohexyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-2-oxo-1-pentyl-3-indolylidene)-3-cyclohexyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-2-oxo-1-pentylindol-3-ylidene)-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)-3-cyclohexyl-2-thioxo-thiazolidin-4-one Formula: C22H25BrN2O2S2 MolecularWeight: 493.4801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4CCCCC4)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)C4CCCCC4)/C1=O

InChI

InChI=1S/C22H25BrN2O2S2/c1-2-3-7-12-24-17-11-10-14(23)13-16(17)18(20(24)26)19-21(27)25(22(28)29-19)15-8-5-4-6-9-15/h10-11,13,15H,2-9,12H2,1H3/b19-18+