ethyl 3-[[[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]carbamoylformyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C27H26ClN3O5S
InChI: InChI=1/C27H26ClN3O5S/c1-3-35-27(34)23-20-8-6-10-22(20)37-26(23)29-24(32)25(33)31-30-16(2)17-11-13-19(14-12-17)36-15-18-7-4-5-9-21(18)28/h4-5,7,9,11-14H,3,6,8,10,15H2,1-2H3,(H,29,32)(H,31,33)/b30-16+/f/h29,31H
InChIKey: InChIKey=LMCIRSRVTTZGAE-QJJTZINIDK
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NN=C(C)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl
Names:
ethyl 3-[[[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]carbamoylformyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 9606616
PubChem ID 11580718
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