ethyl 3-(4-chlorophenyl)-2-oxo-9-[(3,4,5-triethoxybenzoyl)amino]-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Molecular Formula:
C28H28ClN3O7S
InChI: InChI=1/C28H28ClN3O7S/c1-5-36-20-13-16(14-21(37-6-2)24(20)38-7-3)25(33)30-26-22-19(15-40-26)23(28(35)39-8-4)31-32(27(22)34)18-11-9-17(29)10-12-18/h9-15H,5-8H2,1-4H3,(H,30,33)/f/h30H
InChIKey: InChIKey=DQXQDKUSDNIRSY-SREBMQDQCM
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C3C(=CS2)C(=NN(C3=O)C4=CC=C(C=C4)Cl)C(=O)OCC
Names:
ethyl 3-(4-chlorophenyl)-2-oxo-9-[(3,4,5-triethoxybenzoyl)amino]-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Registries:
PubChem CID 3629867
PubChem ID 9820553
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