(2-methoxy-4-nitro-phenyl)carbamoylmethyl 2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Molecular Formula:
C
22
H
19
N
3
O
8
S
2
InChI:
InChI=1/C22H19N3O8S2/c1-31-15-6-3-13(4-7-15)9-18-21(28)24(22(34)35-18)11-20(27)33-12-19(26)23-16-8-5-14(25(29)30)10-17(16)32-2/h3-10H,11-12H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=XPDXTJROLNQNFT-MPIMZMORCA
SMILES:
COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC
Names:
(2-methoxy-4-nitro-phenyl)carbamoylmethyl 2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Registries:
PubChem CID 4129399
PubChem ID 6061538
