ethyl (8Z)-4-methyl-9-oxo-2-(4-prop-2-enoxyphenyl)-8-[(4-propoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C29H30N2O5S
InChI: InChI=1/C29H30N2O5S/c1-5-16-35-22-12-8-20(9-13-22)18-24-27(32)31-26(21-10-14-23(15-11-21)36-17-6-2)25(28(33)34-7-3)19(4)30-29(31)37-24/h6,8-15,18,26H,2,5,7,16-17H2,1,3-4H3/b24-18-
InChIKey: InChIKey=XZYPSSCMMMEAED-MOHJPFBDBO
SMILES: CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)OCC=C
Names:
ethyl (8Z)-4-methyl-9-oxo-2-(4-prop-2-enoxyphenyl)-8-[(4-propoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6297776
PubChem ID 11592870
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