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

Systemtic Name: (5E)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-phenethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one Formula: C21H17BrN2O2S2 MolecularWeight: 473.40588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CCC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C21H17BrN2O2S2/c1-2-23-16-9-8-14(22)12-15(16)17(19(23)25)18-20(26)24(21(27)28-18)11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3/b18-17+