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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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