N-(3,4-dimethylphenyl)-2-[3-[3-[(4-fluorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C
28
H
22
FN
3
O
3
S
2
InChI:
InChI=1/C28H22FN3O3S2/c1-16-7-12-20(13-17(16)2)30-23(33)15-31-22-6-4-3-5-21(22)24(26(31)34)25-27(35)32(28(36)37-25)14-18-8-10-19(29)11-9-18/h3-13H,14-15H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=GVTJCSOAQXNZOC-SREBMQDQCI
SMILES:
CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=C(C=C5)F)C2=O)C
Names:
N-(3,4-dimethylphenyl)-2-[3-[3-[(4-fluorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 4099027
PubChem ID 6020703
