2-[[9-(5-chloro-2-methoxy-phenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-3,10-dien-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide

Molecular Formula: C22H19ClN4O4S3


InChI: InChI=1/C22H19ClN4O4S3/c1-3-31-14-7-5-13(6-8-14)24-17(28)11-33-21-25-19-18(20(29)26-21)34-22(32)27(19)15-10-12(23)4-9-16(15)30-2/h4-10H,3,11H2,1-2H3,(H,24,28)(H,25,26,29)/f/h24-25H

InChIKey: InChIKey=IICIIDNUNOBNRF-XBXBPLPCCP
SMILES: CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)N(C(=S)S3)C4=C(C=CC(=C4)Cl)OC

Names:
    2-[[9-(5-chloro-2-methoxy-phenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-3,10-dien-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide

Registries:
    PubChem CID 4139263
    PubChem ID 6074745