1-(2-ethanoylphenothiazin-10-yl)propan-1-one

Systemtic Name: 1-(2-ethanoylphenothiazin-10-yl)propan-1-one Openeye Name: 1-(2-acetylphenothiazin-10-yl)propan-1-one CAS Name: 1-(2-acetyl-10-phenothiazinyl)-1-propanone IUPAC Name: 1-(2-acetylphenothiazin-10-yl)propan-1-one Traditional Name: 1-(2-acetylphenothiazin-10-yl)propan-1-one Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2S/c1-3-17(20)18-13-6-4-5-7-15(13)21-16-9-8-12(11(2)19)10-14(16)18/h4-10H,3H2,1-2H3