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

Systemtic Name: 5-(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-(2-oxoindolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 5-(2-oxo-1H-indol-3-ylidene)-3-[(N-prop-2-enylanilino)methyl]thiazolidine-2,4-dione IUPAC Name: 5-(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-(2-ketoindolin-3-ylidene)thiazolidine-2,4-quinone Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-2-12-23(14-8-4-3-5-9-14)13-24-20(26)18(28-21(24)27)17-15-10-6-7-11-16(15)22-19(17)25/h2-11H,1,12-13H2,(H,22,25)