3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C18H16N4O3S
InChI: InChI=1/C18H16N4O3S/c19-16(24)15-11-6-3-7-13(11)26-18(15)20-14(23)8-12-9-4-1-2-5-10(9)17(25)22-21-12/h1-2,4-5H,3,6-8H2,(H2,19,24)(H,20,23)(H,22,25)/f/h20,22H,19H2
InChIKey: InChIKey=FHXPJAAVNGNRGX-GZCIVNNFCU
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=NNC(=O)C4=CC=CC=C43
Names:
3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4849707
PubChem ID 9805424
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