2-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Molecular Formula:
C20H23N3O3S
InChI: InChI=1/C20H23N3O3S/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/h1-3,7-8,15-16H,4-6,9-13H2/b21-20-
InChIKey: InChIKey=OCVICORQSVGZLE-MRCUWXFGBW
SMILES: C1CCC2C(C1)C(=O)N(C2=O)CC(=O)N3CCCSC3=NC4=CC=CC=C4
Names:
2-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Registries:
PubChem CID 4830909
PubChem ID 11569324
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