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

Systemtic Name: (5E)-5-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-2-oxo-1-pentyl-3-indolylidene)-3-(2-oxolanylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-2-oxo-1-pentylindol-3-ylidene)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)-3-(tetrahydrofurfuryl)-2-thioxo-thiazolidin-4-one Formula: C21H23BrN2O3S2 MolecularWeight: 495.45292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4CCCO4)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CC4CCCO4)/C1=O

InChI

InChI=1S/C21H23BrN2O3S2/c1-2-3-4-9-23-16-8-7-13(22)11-15(16)17(19(23)25)18-20(26)24(21(28)29-18)12-14-6-5-10-27-14/h7-8,11,14H,2-6,9-10,12H2,1H3/b18-17+