[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-[4-[(2-chlorophenyl)methyl]-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]methanone
Molecular Formula:
C25H22Cl2N4OS2
InChI: InChI=1/C25H22Cl2N4OS2/c1-15-8-9-18(12-21(15)27)28-25-30(10-5-11-33-25)23(32)22-13-19-16(2)29-31(24(19)34-22)14-17-6-3-4-7-20(17)26/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3/b28-25-
InChIKey: InChIKey=BOKVWJWWMJKVPZ-FVDSYPCUBF
SMILES: CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC4=C(S3)N(N=C4C)CC5=CC=CC=C5Cl)Cl
Names:
[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-[4-[(2-chlorophenyl)methyl]-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]methanone
Registries:
PubChem CID 2478553
PubChem ID 11558248
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