2-chloranyl-1-(2-ethanoylphenothiazin-10-yl)ethanone

Systemtic Name: 2-chloranyl-1-(2-ethanoylphenothiazin-10-yl)ethanone Openeye Name: 1-(2-acetylphenothiazin-10-yl)-2-chloro-ethanone CAS Name: 1-(2-acetyl-10-phenothiazinyl)-2-chloroethanone IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-chloroethanone Traditional Name: 1-(2-acetylphenothiazin-10-yl)-2-chloro-ethanone Formula: C16H12ClNO2S MolecularWeight: 317.78998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCl

InChI

InChI=1S/C16H12ClNO2S/c1-10(19)11-6-7-15-13(8-11)18(16(20)9-17)12-4-2-3-5-14(12)21-15/h2-8H,9H2,1H3