3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-heptyl-indol-2-one
Molecular Formula:
C25H22Cl2N4O2S
InChI: InChI=1/C25H22Cl2N4O2S/c1-2-3-4-5-8-13-30-19-10-7-6-9-17(19)20(23(30)32)21-24(33)31-25(34-21)28-22(29-31)16-12-11-15(26)14-18(16)27/h6-7,9-12,14H,2-5,8,13H2,1H3
InChIKey: InChIKey=ANZXODRXOXYGAH-UHFFFAOYAR
SMILES: CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=C(C=C(C=C5)Cl)Cl)S3)C1=O
Names:
3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-heptyl-indol-2-one
Registries:
PubChem CID 4497968
PubChem ID 6621211
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