(5E)-5-[[4-(2-oxidanylidene-1H-pyridin-4-yl)quinolin-6-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[4-(2-oxidanylidene-1H-pyridin-4-yl)quinolin-6-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[[4-(2-oxo-1H-pyridin-4-yl)-6-quinolyl]methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[[4-(2-oxo-1H-pyridin-4-yl)-6-quinolinyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[[4-(2-oxo-1H-pyridin-4-yl)quinolin-6-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[[4-(2-keto-1H-pyridin-4-yl)-6-quinolyl]methylene]thiazolidine-2,4-quinone Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1C=C3C(=O)NC(=O)S3)C4=CC(=O)NC=C4

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1/C=C/3\C(=O)NC(=O)S3)C4=CC(=O)NC=C4

InChI

InChI=1S/C18H11N3O3S/c22-16-9-11(3-5-20-16)12-4-6-19-14-2-1-10(7-13(12)14)8-15-17(23)21-18(24)25-15/h1-9H,(H,20,22)(H,21,23,24)/b15-8+