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

Systemtic Name: 5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-[[phenyl(prop-2-enyl)amino]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(N-allylanilino)methyl]-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 5-(1-methyl-2-oxo-3-indolylidene)-3-[(N-prop-2-enylanilino)methyl]thiazolidine-2,4-dione IUPAC Name: 5-(1-methyl-2-oxoindol-3-ylidene)-3-[(N-prop-2-enylanilino)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(N-allylanilino)methyl]-5-(2-keto-1-methyl-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=O)S3)CN(CC=C)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=O)S3)CN(CC=C)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C22H19N3O3S/c1-3-13-24(15-9-5-4-6-10-15)14-25-21(27)19(29-22(25)28)18-16-11-7-8-12-17(16)23(2)20(18)26/h3-12H,1,13-14H2,2H3