(4-chloro-3-nitro-phenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone
Molecular Formula:
C
19
H
18
ClN
3
O
3
S
InChI:
InChI=1/C19H18ClN3O3S/c20-16-8-7-15(13-17(16)23(25)26)18(24)22-11-4-12-27-19(22)21-10-9-14-5-2-1-3-6-14/h1-3,5-8,13H,4,9-12H2/b21-19-
InChIKey:
InChIKey=DICAGXKNJZYVMV-VZCXRCSSBZ
SMILES:
C1CN(C(=NCCC2=CC=CC=C2)SC1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
(4-chloro-3-nitro-phenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone
Registries:
PubChem CID 2557879
PubChem ID 11560446
