2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-furylmethyl)acetamide
Molecular Formula:
C15H15N3O3S
InChI: InChI=1/C15H15N3O3S/c1-9-10(2)22-14-13(9)15(20)18(8-17-14)7-12(19)16-6-11-4-3-5-21-11/h3-5,8H,6-7H2,1-2H3,(H,16,19)/f/h16H
InChIKey: InChIKey=IBNGLFLGCJZRIH-WYUMXYHSCQ
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=CO3)C
Names:
2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 709100
PubChem ID 3242497
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