8-(4-chlorophenoxy)-9-[(Z)-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C26H26ClN3O3S2
InChI: InChI=1/C26H26ClN3O3S2/c1-2-3-4-5-6-8-16-30-25(32)21(35-26(30)34)17-20-23(33-19-13-11-18(27)12-14-19)28-22-10-7-9-15-29(22)24(20)31/h7,9-15,17H,2-6,8,16H2,1H3/b21-17-
InChIKey: InChIKey=LSRKRYWSKIEJNO-FXBPSFAMBQ
SMILES: CCCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)Cl)SC1=S
Names:
8-(4-chlorophenoxy)-9-[(Z)-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6372465
PubChem ID 11603924
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