ethyl 9-[[[[2-(3-chlorobenzoyl)oxyphenyl]methylideneamino]carbamoylformyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C28H26ClN3O6S
InChI: InChI=1/C28H26ClN3O6S/c1-2-37-28(36)23-20-12-4-3-5-14-22(20)39-26(23)31-24(33)25(34)32-30-16-18-9-6-7-13-21(18)38-27(35)17-10-8-11-19(29)15-17/h6-11,13,15-16H,2-5,12,14H2,1H3,(H,31,33)(H,32,34)/b30-16+/f/h31-32H
InChIKey: InChIKey=APNHSHWSYUEEKU-KQQWHJCQDC
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C(=O)NN=CC3=CC=CC=C3OC(=O)C4=CC(=CC=C4)Cl
Names:
ethyl 9-[[[[2-(3-chlorobenzoyl)oxyphenyl]methylideneamino]carbamoylformyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 9605699
PubChem ID 11579044
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