N-(3-chlorophenyl)-2-[(4-ethyl-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide
Molecular Formula:
C17H18ClN3O2S2
InChI: InChI=1/C17H18ClN3O2S2/c1-3-21-16(23)15-13(7-10(2)25-15)20-17(21)24-9-14(22)19-12-6-4-5-11(18)8-12/h4-6,8,10H,3,7,9H2,1-2H3,(H,19,22)/f/h19H
InChIKey: InChIKey=DPIYGJLWNZWVPY-LILDFLRNCU
SMILES: CCN1C(=O)C2=C(CC(S2)C)N=C1SCC(=O)NC3=CC(=CC=C3)Cl
Names:
N-(3-chlorophenyl)-2-[(4-ethyl-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 4189738
PubChem ID 8379830
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