SDCCGMLS-0065118.P001
Molecular Formula:
C10H10N2O2S
InChI: InChI=1/C10H10N2O2S/c11-9(13)5-8-10(14)12-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H2,11,13)(H,12,14)/f/h12H,11H2
InChIKey: InChIKey=VRKDECQJFMJECI-XLPACQNMCR
SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)N
Names:
SDCCGMLS-0065118.P001
2-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 2913102
PubChem ID 11536015
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