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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=O)CCl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=O)CCl

InChI

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