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

Systemtic Name: 1-(10-ethanoylphenothiazin-2-yl)ethanone Openeye Name: 1-(10-acetylphenothiazin-2-yl)ethanone CAS Name: 1-(10-acetyl-2-phenothiazinyl)ethanone IUPAC Name: 1-(10-acetylphenothiazin-2-yl)ethanone Traditional Name: 1-(10-acetylphenothiazin-2-yl)ethanone Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2S/c1-10(18)12-7-8-16-14(9-12)17(11(2)19)13-5-3-4-6-15(13)20-16/h3-9H,1-2H3