N-(2-chlorophenyl)-2-[[9-(2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C21H16ClN3O3S2
InChI: InChI=1/C21H16ClN3O3S2/c1-2-9-25-20(27)18-13(16-8-5-10-28-16)11-29-19(18)24-21(25)30-12-17(26)23-15-7-4-3-6-14(15)22/h2-8,10-11H,1,9,12H2,(H,23,26)/f/h23H
InChIKey: InChIKey=HSIGOAMVZJXXQZ-MPIMZMORCF
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3Cl)SC=C2C4=CC=CO4
Names:
N-(2-chlorophenyl)-2-[[9-(2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 1234978
PubChem ID 6022735
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