6-[2-(4-phenylpiperazin-1-yl)-2-sulfanylidene-ethyl]-3H-benzooxazol-2-one
Molecular Formula:
C
19
H
19
N
3
O
2
S
InChI:
InChI=1/C19H19N3O2S/c23-19-20-16-7-6-14(12-17(16)24-19)13-18(25)22-10-8-21(9-11-22)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,20,23)/f/h20H
InChIKey:
InChIKey=JEYKIGWMSHNTBA-UYBDAZJACS
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=S)CC3=CC4=C(C=C3)NC(=O)O4
Names:
6-[2-(4-phenylpiperazin-1-yl)-2-sulfanylidene-ethyl]-3H-benzooxazol-2-one
Registries:
PubChem CID 391458
PubChem ID 4790815
