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
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