[4-[(2-chlorophenyl)methyl]-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone
Molecular Formula:
C27H27ClN4OS2
InChI: InChI=1/C27H27ClN4OS2/c1-17(2)20-10-5-7-12-23(20)29-27-31(13-8-14-34-27)25(33)24-15-21-18(3)30-32(26(21)35-24)16-19-9-4-6-11-22(19)28/h4-7,9-12,15,17H,8,13-14,16H2,1-3H3/b29-27-
InChIKey: InChIKey=FMAMRXIFBUEOBJ-OHYPFYFLBA
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)N3CCCSC3=NC4=CC=CC=C4C(C)C)CC5=CC=CC=C5Cl
Names:
[4-[(2-chlorophenyl)methyl]-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone
Registries:
PubChem CID 2481747
PubChem ID 11558308
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