2-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]isoindole-1,3-dione
Molecular Formula:
C
20
H
17
N
3
O
3
S
InChI:
InChI=1/C20H17N3O3S/c24-17(13-23-18(25)15-9-4-5-10-16(15)19(23)26)22-11-6-12-27-20(22)21-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2/b21-20-
InChIKey:
InChIKey=ANZCNJFWLMNGIX-MRCUWXFGBB
SMILES:
C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
2-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]isoindole-1,3-dione
Registries:
PubChem CID 2475856
PubChem ID 11558208