2-[3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(3-methylphenyl)acetamide
Molecular Formula:
C29H21N5O5S
InChI: InChI=1/C29H21N5O5S/c1-16-7-6-8-17(13-16)30-23(35)14-33-19-10-3-2-9-18(19)24(27(33)36)25-28(37)34-29(40-25)31-26(32-34)22-15-38-20-11-4-5-12-21(20)39-22/h2-13,22H,14-15H2,1H3,(H,30,35)/f/h30H
InChIKey: InChIKey=CYDFJBIUCFNITJ-SREBMQDQCC
SMILES: CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6COC7=CC=CC=C7O6)S4)C2=O
Names:
2-[3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 4498909
PubChem ID 6622254
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