2-methylsulfanyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyridine-3-carboxamide

Systemtic Name: 2-methylsulfanyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyridine-3-carboxamide Openeye Name: 2-methylsulfanyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyridine-3-carboxamide CAS Name: 2-(methylthio)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-pyridinecarboxamide IUPAC Name: 2-methylsulfanyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyridine-3-carboxamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(methylthio)nicotinamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H15N3O3S/c1-27-20-13(5-4-10-21-20)18(24)22-12-8-9-16-14(11-12)19(25)23-15-6-2-3-7-17(15)26-16/h2-11H,1H3,(H,22,24)(H,23,25)