2-[3-[(E)-[1-(3-chloro-4-methyl-phenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide

Molecular Formula: C25H23ClN4O4S


InChI: InChI=1/C25H23ClN4O4S/c1-15-7-8-17(12-20(15)26)30-24(33)19(23(32)28-25(30)35)11-16-13-29(14-22(31)27-9-10-34-2)21-6-4-3-5-18(16)21/h3-8,11-13H,9-10,14H2,1-2H3,(H,27,31)(H,28,32,35)/b19-11+/f/h27-28H

InChIKey: InChIKey=KFWIWFIIPNPCLU-LZTSQHKVDP
SMILES: CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NCCOC)C(=O)NC2=S)Cl

Names:
    2-[3-[(E)-[1-(3-chloro-4-methyl-phenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide

Registries:
    PubChem CID 5767014
    PubChem ID 11779350