2-[(5E)-5-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C
12
H
8
N
2
O
6
S
2
InChI:
InChI=1/C12H8N2O6S2/c15-10(16)6-13-11(17)8(22-12(13)21)3-1-2-7-4-5-9(20-7)14(18)19/h1-5H,6H2,(H,15,16)/b2-1+,8-3+/f/h15H
InChIKey:
InChIKey=JEUNPFQODSMQJV-RUSRJZRDDZ
SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C=CC=C2C(=O)N(C(=S)S2)CC(=O)O
Names:
2-[(5E)-5-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 6371769
PubChem ID 11603651