(E)-1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one
Molecular Formula:
C
20
H
18
ClN
3
O
3
S
InChI:
InChI=1/C20H18ClN3O3S/c1-14-6-8-16(13-18(14)21)22-20-23(10-3-11-28-20)19(25)9-7-15-4-2-5-17(12-15)24(26)27/h2,4-9,12-13H,3,10-11H2,1H3/b9-7+,22-20-
InChIKey:
InChIKey=DIWVEQOVHSNTRS-OYFYCZIRBO
SMILES:
CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])Cl
Names:
(E)-1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 2413708
PubChem ID 11557303
