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

Molecular Formula: C22H16ClN3O4S


InChI: InChI=1/C22H16ClN3O4S/c1-12-16(23)6-4-8-17(12)26-21(30)15(20(29)24-22(26)31)9-13-10-25(11-19(27)28)18-7-3-2-5-14(13)18/h2-10H,11H2,1H3,(H,27,28)(H,24,29,31)/b15-9+/f/h24,27H

InChIKey: InChIKey=OBMXAQGZCSXHJL-IFIPZZSNDA
SMILES: CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)C(=O)NC2=S

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

Registries:
    PubChem CID 1596872
    PubChem ID 11545986