Molecular Formula:
C23H28N4O3S2
InChI: InChI=1/C23H28N4O3S2/c1-2-3-4-5-7-11-27-22(29)18(32-23(27)31)16-17-20(25-12-14-30-15-13-25)24-19-9-6-8-10-26(19)21(17)28/h6,8-10,16H,2-5,7,11-15H2,1H3/b18-16-
InChIKey: InChIKey=LVTKJNKGPNKDGU-VLGSPTGOBC
SMILES: CCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCOCC4)SC1=S
Names:
9-[(Z)-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-8-morpholin-4-yl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6369409
PubChem ID 11602807