N-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C21H18ClN3O3S2
InChI: InChI=1/C21H18ClN3O3S2/c1-28-16-8-6-15(7-9-16)25-20(27)19-17(10-11-29-19)24-21(25)30-12-18(26)23-14-4-2-13(22)3-5-14/h2-9H,10-12H2,1H3,(H,23,26)/f/h23H
InChIKey: InChIKey=BUWDRFVGJZJERH-MPIMZMORCE
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC(=O)NC4=CC=C(C=C4)Cl Names:
N-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide Registries:
ChemSpider: InChIKey=BUWDRFVGJZJERH-MPIMZMORCE
PubChem CID 3606138
PubChem ID 9762646
InChI: InChI=1/C21H18ClN3O3S2/c1-28-16-8-6-15(7-9-16)25-20(27)19-17(10-11-29-19)24-21(25)30-12-18(26)23-14-4-2-13(22)3-5-14/h2-9H,10-12H2,1H3,(H,23,26)/f/h23H
InChIKey: InChIKey=BUWDRFVGJZJERH-MPIMZMORCE
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC(=O)NC4=CC=C(C=C4)Cl Names:
N-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide Registries:
ChemSpider: InChIKey=BUWDRFVGJZJERH-MPIMZMORCE
PubChem CID 3606138
PubChem ID 9762646
