CBMicro_027319
Molecular Formula:
C18H18N2O2S
InChI: InChI=1/C18H18N2O2S/c1-2-12-7-3-4-8-13(12)19-17(21)11-16-18(22)20-14-9-5-6-10-15(14)23-16/h3-10,16H,2,11H2,1H3,(H,19,21)(H,20,22)/f/h19-20H
InChIKey: InChIKey=QGKCLPPCCQHBSF-NPVYFSBICU
SMILES: CCC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3S2
Names:
CBMicro_027319
N-(2-ethylphenyl)-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Registries:
PubChem CID 2859687
PubChem ID 11174013
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