1-(3-phenyl-2,3-dihydro-4,1,2-benzothiadiazin-1-yl)ethanone

Systemtic Name: 1-(3-phenyl-2,3-dihydro-4,1,2-benzothiadiazin-1-yl)ethanone Openeye Name: 1-(3-phenyl-2,3-dihydro-4,1,2-benzothiadiazin-1-yl)ethanone CAS Name: 1-(3-phenyl-2,3-dihydro-4,1,2-benzothiadiazin-1-yl)ethanone IUPAC Name: 1-(3-phenyl-2,3-dihydro-4,1,2-benzothiadiazin-1-yl)ethanone Traditional Name: 1-(3-phenyl-2,3-dihydro-4,1,2-benzothiadiazin-1-yl)ethanone Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC(N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC(N1)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2OS/c1-11(18)17-13-9-5-6-10-14(13)19-15(16-17)12-7-3-2-4-8-12/h2-10,15-16H,1H3