2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
27
H
20
ClN
3
O
4
S
2
InChI:
InChI=1/C27H20ClN3O4S2/c1-35-18-12-10-17(11-13-18)29-22(32)15-30-21-9-5-3-7-19(21)23(25(30)33)24-26(34)31(27(36)37-24)14-16-6-2-4-8-20(16)28/h2-13H,14-15H2,1H3,(H,29,32)/b24-23-/f/h29H
InChIKey:
InChIKey=WFIXJFLJWYMEEW-CCRHGDBNDV
SMILES:
COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5Cl)C2=O
Names:
2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 6268646
PubChem ID 11582676