5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[[phenyl(prop-2-enyl)amino]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[[phenyl(prop-2-enyl)amino]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(N-allylanilino)methyl]-5-(5-bromo-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[(N-prop-2-enylanilino)methyl]thiazolidine-2,4-dione IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[(N-prop-2-enylanilino)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(N-allylanilino)methyl]-5-(5-bromo-2-keto-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C21H16BrN3O3S MolecularWeight: 470.33904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16BrN3O3S/c1-2-10-24(14-6-4-3-5-7-14)12-25-20(27)18(29-21(25)28)17-15-11-13(22)8-9-16(15)23-19(17)26/h2-9,11H,1,10,12H2,(H,23,26)