2-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide
Molecular Formula:
C
28
H
18
N
2
O
5
S
InChI:
InChI=1/C28H18N2O5S/c31-23(16-30-27(34)22(36-28(30)35)15-6-10-17-8-2-1-3-9-17)29-21-14-7-13-20-24(21)26(33)19-12-5-4-11-18(19)25(20)32/h1-15H,16H2,(H,29,31)/f/h29H
InChIKey:
InChIKey=NWAHKQMDEOLGDA-PKRZOPRNCA
SMILES:
C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O
Names:
2-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide
Registries:
PubChem CID 2892733
PubChem ID 4860344
