[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone
Molecular Formula:
C
18
H
16
ClN
3
O
3
S
InChI:
InChI=1/C18H16ClN3O3S/c1-12-6-7-14(11-16(12)19)20-18-21(8-3-9-26-18)17(23)13-4-2-5-15(10-13)22(24)25/h2,4-7,10-11H,3,8-9H2,1H3/b20-18-
InChIKey:
InChIKey=HLOGJQPENUDMRE-ZZEZOPTABQ
SMILES:
CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl
Names:
[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone
Registries:
PubChem CID 2670646
PubChem ID 11563148
