3-[(3-phenoxybenzoyl)amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C21H18N2O3S
InChI: InChI=1/C21H18N2O3S/c22-19(24)18-16-10-5-11-17(16)27-21(18)23-20(25)13-6-4-9-15(12-13)26-14-7-2-1-3-8-14/h1-4,6-9,12H,5,10-11H2,(H2,22,24)(H,23,25)/f/h23H,22H2
InChIKey: InChIKey=QGBPKAGQAFJPAT-FHGMOFAHCV
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
Names:
3-[(3-phenoxybenzoyl)amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 1186313
PubChem ID 4826049
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