ethyl 2-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylimino)-3-prop-2-enyl-benzothiazole-6-carboxylate
Molecular Formula:
C22H20N2O5S
InChI: InChI=1/C22H20N2O5S/c1-3-11-24-15-10-9-14(21(26)27-4-2)12-19(15)30-22(24)23-20(25)18-13-28-16-7-5-6-8-17(16)29-18/h3,5-10,12,18H,1,4,11,13H2,2H3/b23-22-
InChIKey: InChIKey=WAMLKDKQBSMUFR-FCQUAONHBO
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3COC4=CC=CC=C4O3)S2)CC=C
Names:
ethyl 2-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylimino)-3-prop-2-enyl-benzothiazole-6-carboxylate
Registries:
PubChem CID 4121713
PubChem ID 6051156
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