NSC66378
Molecular Formula:
C
18
H
19
Cl
3
N
2
S
InChI:
InChI=1/C18H19Cl3N2S/c19-7-9-22(10-8-20)11-12-23-15-3-1-2-4-17(15)24-18-6-5-14(21)13-16(18)23/h1-6,13H,7-12H2
InChIKey:
InChIKey=QRJLLOCDVBKMKG-UHFFFAOYAI
SMILES:
C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCN(CCCl)CCCl
Names:
NSC66378
N,N-bis(2-chloroethyl)-2-(2-chlorophenothiazin-10-yl)ethanamine
10H-Phenothiazine-10-ethanamine, 2-chloro-N,N-bis(2-chloro- ethyl)-
Registries:
PubChem CID 248861
PubChem ID 111447