prop-2-enyl 8-[(3,4-dichlorophenyl)methylidene]-2-(4-ethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C26H22Cl2N2O4S
InChI: InChI=1/C26H22Cl2N2O4S/c1-4-12-34-25(32)22-15(3)29-26-30(23(22)17-7-9-18(10-8-17)33-5-2)24(31)21(35-26)14-16-6-11-19(27)20(28)13-16/h4,6-11,13-14,23H,1,5,12H2,2-3H3
InChIKey: InChIKey=WRHZDBDNYLCDTD-UHFFFAOYAI
SMILES: CCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=C(C=C4)Cl)Cl)S3)C)C(=O)OCC=C
Names:
prop-2-enyl 8-[(3,4-dichlorophenyl)methylidene]-2-(4-ethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4473800
PubChem ID 6594274
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