7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-3-[(2-prop-2-enoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C22H17N3O4S
InChI: InChI=1/C22H17N3O4S/c1-2-11-27-15-8-4-3-7-14(15)12-19-21(26)25-22(30-19)23-20(24-25)18-13-28-16-9-5-6-10-17(16)29-18/h2-10,12,18H,1,11,13H2
InChIKey: InChIKey=LJCYCPRHQNQKMT-UHFFFAOYAY
SMILES: C=CCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=N3)C4COC5=CC=CC=C5O4)S2
Names:
7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-3-[(2-prop-2-enoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4490605
PubChem ID 6613154
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