2-[3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
28
H
22
ClN
3
O
4
S
2
InChI:
InChI=1/C28H22ClN3O4S2/c1-2-36-19-13-11-18(12-14-19)30-23(33)16-31-22-10-6-4-8-20(22)24(26(31)34)25-27(35)32(28(37)38-25)15-17-7-3-5-9-21(17)29/h3-14H,2,15-16H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=DBKHUCPKVUKSIB-SREBMQDQCS
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5Cl)C2=O
Names:
2-[3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 3555397
PubChem ID 4808692
