9-[4-(4-chlorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-4-(morpholine-4-carbonyl)-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-trien-8-one
Molecular Formula:
C23H26ClN4O3S+
InChI: InChI=1/C23H25ClN4O3S/c24-17-2-4-18(5-3-17)26-7-9-28(10-8-26)23-21(29)25-19-15-16(1-6-20(19)32-23)22(30)27-11-13-31-14-12-27/h1-6,15,23H,7-14H2,(H,25,29)/p+1/fC23H26ClN4O3S/h25,28H/q+1
InChIKey: InChIKey=CXTPILATOXCDFV-DUSVYRAZCW
SMILES: C1CN(CC[NH+]1C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCOCC4)C5=CC=C(C=C5)Cl
Names:
9-[4-(4-chlorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-4-(morpholine-4-carbonyl)-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-trien-8-one
Registries:
PubChem CID 3580968
PubChem ID 4856390
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