(5Z)-5-[(4-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(4-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[4-(2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[4-(2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(4-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[4-(2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methylene]thiazolidine-2,4-quinone Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1C3=CC=CC=N3)C=C(C=C2)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1COC2=C(CN1C3=CC=CC=N3)C=C(C=C2)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C18H15N3O3S/c22-17-15(25-18(23)20-17)10-12-4-5-14-13(9-12)11-21(7-8-24-14)16-3-1-2-6-19-16/h1-6,9-10H,7-8,11H2,(H,20,22,23)/b15-10-