(4-methylphenyl)-(10-phenothiazinyl)methanone

Properties Image MNX_ID MNXM172486 reference chebi:93656 formula C20H15NOS global charge 0 mol weight 317.413 InChIKey BXCIQPXSBSOIQX-UHFFFAOYSA-N InChI InChI=1S/C20H15NOS/c1-14-10-12-15(13-11-14)20(22)21-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)21/h2-13H,1H3 SMILES CC1=CC=C(C(=O)N2C3=CC=CC=C3SC3=CC=CC=C32)C=C1 MNX internals InChI (mnx) InChI=1/C20H15NOS/c1-14-10-12-15(13-11-14)20(22)21-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)21/h2-13H,1H3 SMILES (mnx) [CH3:1][C:14]1=[CH:11][CH:13]=[C:15]([C:20]([N:21]2[C:16]3=[CH:6][CH:2]=[CH:4][CH:8]=[C:18]3[S:23][C:19]3=[CH:9][CH:5]=[CH:3][CH:7]=[C:17]32)=[O:22])[CH:12]=[CH:10]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0