2-[(5E)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
20
H
15
N
3
O
4
S
2
InChI:
InChI=1/C20H15N3O4S2/c24-18(21-15-9-11-16(12-10-15)23(26)27)13-22-19(25)17(29-20(22)28)8-4-7-14-5-2-1-3-6-14/h1-12H,13H2,(H,21,24)/b7-4+,17-8+/f/h21H
InChIKey:
InChIKey=PGDMXURRODQTTC-SKRNAHPVDR
SMILES:
C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[(5E)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 6373246
PubChem ID 11604178
