2-[(5E)-5-[(5-benzyl-2-hydroxy-3-nitro-phenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C
19
H
14
N
2
O
6
S
2
InChI:
InChI=1/C19H14N2O6S2/c22-16(23)10-20-18(25)15(29-19(20)28)9-13-7-12(6-11-4-2-1-3-5-11)8-14(17(13)24)21(26)27/h1-5,7-9,24H,6,10H2,(H,22,23)/b15-9+/f/h22H
InChIKey:
InChIKey=AYYZGBLLDDNXII-RGUJOZGQDD
SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O)O)[N+](=O)[O-]
Names:
2-[(5E)-5-[(5-benzyl-2-hydroxy-3-nitro-phenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 5343913
PubChem ID 11575707
