(5Z)-5-cinnamylidene-3-[2-[4-[3-[(5E)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]piperazin-1-yl]-2-oxo-ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Molecular Formula:
C
33
H
30
N
4
O
4
S
4
InChI:
InChI=1/C33H30N4O4S4/c38-28(17-18-36-30(40)26(44-32(36)42)15-7-13-24-9-3-1-4-10-24)34-19-21-35(22-20-34)29(39)23-37-31(41)27(45-33(37)43)16-8-14-25-11-5-2-6-12-25/h1-16H,17-23H2/b13-7+,14-8+,26-15+,27-16-
InChIKey:
InChIKey=AOIWORWXPOHWFF-SAFTZTADBD
SMILES:
C1CN(CCN1C(=O)CCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S)C(=O)CN4C(=O)C(=CC=CC5=CC=CC=C5)SC4=S
Names:
(5Z)-5-cinnamylidene-3-[2-[4-[3-[(5E)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]piperazin-1-yl]-2-oxo-ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Registries:
PubChem CID 6387986
PubChem ID 11609503
