8-ethanoylphenothiazin-3-one

Systemtic Name: 8-ethanoylphenothiazin-3-one Openeye Name: 8-acetylphenothiazin-3-one CAS Name: 8-acetyl-3-phenothiazinone IUPAC Name: 8-acetylphenothiazin-3-one Traditional Name: 8-acetylphenothiazin-3-one Formula: C14H9NO2S MolecularWeight: 255.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC(=O)C=CC3=N2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC(=O)C=CC3=N2

InChI

InChI=1S/C14H9NO2S/c1-8(16)9-2-5-13-12(6-9)15-11-4-3-10(17)7-14(11)18-13/h2-7H,1H3