Molecular Formula: C15H11ClN2S
InChI: InChI=1/C15H11ClN2S/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15/h1-2,4-7,10H,3,9H2
InChIKey: InChIKey=BUHZIQWDEWOJBM-UHFFFAOYAJ
SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCC#N
Names:
3-(2-chlorophenothiazin-10-yl)propanenitrile
Registries:
PubChem CID 98830
PubChem ID 10230079
