3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-(3-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/c1-34-22-7-3-6-21(15-22)29-25(33)23-16-24(32)31(13-12-17-8-10-18(27)11-9-17)26(35-23)30-20-5-2-4-19(28)14-20/h2-11,14-15,23H,12-13,16H2,1H3,(H,29,33)/b30-26-/f/h29H
InChIKey:
InChIKey=ZQJPRHQSOOJCNE-CSYNSCAVDR
SMILES:
COC1=CC=CC(=C1)NC(=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-(3-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4453247
PubChem ID 6565011
