N-(3-methylsulfanylphenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[3-(methylthio)phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(3-methylsulfanylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3S/c1-24-14-6-4-5-13(11-14)19-17(21)12-20-15-7-2-3-8-16(15)23-10-9-18(20)22/h2-8,11H,9-10,12H2,1H3,(H,19,21)