1-(10H-Phenothiazin-2-yl)propan-1-one

Molecular Formula: C15H13NOS


InChI: InChI=1/C15H13NOS/c1-2-13(17)10-7-8-15-12(9-10)16-11-5-3-4-6-14(11)18-15/h3-9,16H,2H2,1H3

InChIKey: InChIKey=XPGPHJNCOZQFAU-UHFFFAOYAD
SMILES: CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Names:
    EINECS 202-148-3
    1-(10H-Phenothiazin-2-yl)propan-1-one
    1-(10H-phenothiazin-2-yl)propan-1-one
    1-(10H-Phenothiazin-2-yl)propan-1-one
    92-33-1

Registries:
    PubChem CID 66705
    PubChem ID 208797