2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide
Molecular Formula:
C27H26ClN3O4S
InChI: InChI=1/C27H26ClN3O4S/c1-34-22-12-11-18(15-23(22)35-2)13-14-31-25(32)17-24(26(33)29-20-8-4-3-5-9-20)36-27(31)30-21-10-6-7-19(28)16-21/h3-12,15-16,24H,13-14,17H2,1-2H3,(H,29,33)/b30-27-/f/h29H
InChIKey: InChIKey=UMEIITVIFJCLPA-PKRXDIMIDQ
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4)OC
Names:
2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4135544
PubChem ID 6069732
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