[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-2-nitro-phenyl)methanone
Molecular Formula:
C
18
H
16
ClN
3
O
3
S
InChI:
InChI=1/C18H16ClN3O3S/c1-12-6-4-7-13(16(12)22(24)25)17(23)21-10-5-11-26-18(21)20-15-9-3-2-8-14(15)19/h2-4,6-9H,5,10-11H2,1H3/b20-18-
InChIKey:
InChIKey=ZXEJRCRMKQPFNH-ZZEZOPTABM
SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCCSC2=NC3=CC=CC=C3Cl
Names:
[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-2-nitro-phenyl)methanone
Registries:
PubChem CID 4843088
PubChem ID 11569416
