2-[3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]-N-(3,4-dimethylphenyl)acetamide
Molecular Formula:
C
28
H
22
ClN
3
O
3
S
2
InChI:
InChI=1/C28H22ClN3O3S2/c1-16-11-12-19(13-17(16)2)30-23(33)15-31-22-10-6-4-8-20(22)24(26(31)34)25-27(35)32(28(36)37-25)14-18-7-3-5-9-21(18)29/h3-13H,14-15H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=ZXDIQLRCPNZJJJ-SREBMQDQCX
SMILES:
CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5Cl)C2=O)C
Names:
2-[3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]-N-(3,4-dimethylphenyl)acetamide
Registries:
PubChem CID 4118363
PubChem ID 6046660