N-(methylcarbamoyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C16H14N4O3S
InChI: InChI=1/C16H14N4O3S/c1-17-16(23)19-13(21)8-20-9-18-14-11(15(20)22)7-12(24-14)10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H2,17,19,21,23)/f/h17,19H
InChIKey: InChIKey=BQMSXDWLBUSNSH-FQFUPTBWCH
SMILES: CNC(=O)NC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3
Names:
N-(methylcarbamoyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 2816848
PubChem ID 3275877
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