(5E)-5-(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)-3-[(2-chlorophenyl)methyl]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-1-butyl-2-oxo-3-indolylidene)-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-bromo-1-butyl-2-keto-indolin-3-ylidene)-3-(2-chlorobenzyl)-2-thioxo-thiazolidin-4-one Formula: C22H18BrClN2O2S2 MolecularWeight: 521.87752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)/C1=O

InChI

InChI=1S/C22H18BrClN2O2S2/c1-2-3-10-25-17-9-8-14(23)11-15(17)18(20(25)27)19-21(28)26(22(29)30-19)12-13-6-4-5-7-16(13)24/h4-9,11H,2-3,10,12H2,1H3/b19-18+