2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenyl-acetamide
Molecular Formula:
C16H15N3O2S
InChI: InChI=1/C16H15N3O2S/c1-10-11(2)22-15-14(10)16(21)19(9-17-15)8-13(20)18-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H,18,20)/f/h18H
InChIKey: InChIKey=WOJWDJUVZBCFSF-GPQMBLKYCS
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)C
Names:
2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenyl-acetamide
Registries:
PubChem CID 709104
PubChem ID 3242498
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