3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-(2-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
Molecular Formula:
C
26
H
23
Cl
2
N
3
O
3
S
InChI:
InChI=1/C26H23Cl2N3O3S/c1-34-22-8-3-2-7-21(22)30-25(33)23-16-24(32)31(14-13-17-9-11-18(27)12-10-17)26(35-23)29-20-6-4-5-19(28)15-20/h2-12,15,23H,13-14,16H2,1H3,(H,30,33)/b29-26-/f/h30H
InChIKey:
InChIKey=BAZOFLPZYJNBTF-SNIIVKHUDU
SMILES:
COC1=CC=CC=C1NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=C(C=C4)Cl
Names:
3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-(2-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4114673
PubChem ID 6041709
