8-[3-(2-chlorophenyl)prop-2-enoylamino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C20H22ClN3O2S
InChI: InChI=1/C20H22ClN3O2S/c1-12(2)24-10-9-14-16(11-24)27-20(18(14)19(22)26)23-17(25)8-7-13-5-3-4-6-15(13)21/h3-8,12H,9-11H2,1-2H3,(H2,22,26)(H,23,25)/f/h23H,22H2
InChIKey: InChIKey=MRRIQHOSAQXNRN-FHGMOFAHCK
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC3=CC=CC=C3Cl
Names:
8-[3-(2-chlorophenyl)prop-2-enoylamino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4107480
PubChem ID 6032031
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