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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[[ethyl(phenyl)amino]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-[(N-ethylanilino)methyl]thiazolidine-2,4-dione CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[(N-ethylanilino)methyl]thiazolidine-2,4-dione IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[(N-ethylanilino)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-[(N-ethylanilino)methyl]thiazolidine-2,4-quinone Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O3S/c1-2-23(13-6-4-3-5-7-13)11-24-19(26)17(28-20(24)27)16-14-10-12(21)8-9-15(14)22-18(16)25/h3-10H,2,11H2,1H3,(H,22,25)