8-[3-(2-chlorophenyl)prop-2-enoylamino]-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C19H20ClN3O2S
InChI: InChI=1/C19H20ClN3O2S/c1-2-23-10-9-13-15(11-23)26-19(17(13)18(21)25)22-16(24)8-7-12-5-3-4-6-14(12)20/h3-8H,2,9-11H2,1H3,(H2,21,25)(H,22,24)/f/h22H,21H2
InChIKey: InChIKey=URZWOZWTVQACQB-NRMKOEJHCP
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC3=CC=CC=C3Cl
Names:
8-[3-(2-chlorophenyl)prop-2-enoylamino]-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4107311
PubChem ID 6031787
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