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

Systemtic Name: 3-(4-bromophenyl)-5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromophenyl)-5-(2-oxo-1-pentyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-bromophenyl)-5-(2-oxo-1-pentyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-bromophenyl)-5-(2-oxo-1-pentylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-amyl-2-keto-indolin-3-ylidene)-3-(4-bromophenyl)-2-thioxo-thiazolidin-4-one Formula: C22H19BrN2O2S2 MolecularWeight: 487.43246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br)C1=O

InChI

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