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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3S/c1-2-13-26-18-10-6-3-7-15(18)21-19(23)14-22-16-8-4-5-9-17(16)25-12-11-20(22)24/h2-10H,1,11-14H2,(H,21,23)