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3-phenyl-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)propanamide
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Molecular Formula:
C
15
H
13
N
3
OS
InChI:
InChI=1/C15H13N3OS/c19-14(10-9-11-5-2-1-3-6-11)16-12-7-4-8-13-15(12)18-20-17-13/h1-8H,9-10H2,(H,16,19)/f/h16H
InChIKey:
InChIKey=WVSQTIOXWKOHTE-WYUMXYHSCE
SMILES:
C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=NSN=C32
Names:
3-phenyl-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)propanamide
Registries:
ChemSpider:
InChIKey=WVSQTIOXWKOHTE-WYUMXYHSCE
PubChem CID 707654
PubChem ID 6581180
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