2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[4-oxo-1-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Molecular Formula:
C
23
H
16
N
4
O
4
S
4
InChI:
InChI=1/C23H16N4O4S4/c28-17(11-26-21(31)16(34-22(26)32)10-13-6-2-1-3-7-13)25-27-18(29)12-35(23(27)33)19-14-8-4-5-9-15(14)24-20(19)30/h1-10H,11-12H2,(H,24,30)(H,25,28)/f/h24-25H
InChIKey:
InChIKey=DXEGDZKRDMBXBG-XBXBPLPCCB
SMILES:
C1C(=O)N(C(=S)S1=C2C3=CC=CC=C3NC2=O)NC(=O)CN4C(=O)C(=CC5=CC=CC=C5)SC4=S
Names:
2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[4-oxo-1-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Registries:
PubChem CID 4501485
PubChem ID 6625180
