N-[2-[(5-oxidanylidene-4H-1,3,4-benzoxadiazepin-2-yl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[2-[(5-oxidanylidene-4H-1,3,4-benzoxadiazepin-2-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: N-[2-[(5-oxo-4H-1,3,4-benzoxadiazepin-2-yl)methylsulfanyl]phenyl]acetamide CAS Name: N-[2-[(5-oxo-4H-1,3,4-benzoxadiazepin-2-yl)methylthio]phenyl]acetamide IUPAC Name: N-[2-[(5-oxo-4H-1,3,4-benzoxadiazepin-2-yl)methylsulfanyl]phenyl]acetamide Traditional Name: N-[2-[(5-keto-4H-1,3,4-benzoxadiazepin-2-yl)methylthio]phenyl]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SCC2=NNC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1SCC2=NNC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C17H15N3O3S/c1-11(21)18-13-7-3-5-9-15(13)24-10-16-19-20-17(22)12-6-2-4-8-14(12)23-16/h2-9H,10H2,1H3,(H,18,21)(H,20,22)