2-[(5Z)-5-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C
19
H
13
ClN
2
O
6
S
2
InChI:
InChI=1/C19H13ClN2O6S2/c20-14-4-2-1-3-11(14)10-28-15-6-5-13(22(26)27)7-12(15)8-16-18(25)21(9-17(23)24)19(29)30-16/h1-8H,9-10H2,(H,23,24)/b16-8-/f/h23H
InChIKey:
InChIKey=QVPKEZUIXWDLBG-UZTCYACPDM
SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)CC(=O)O)Cl
Names:
2-[(5Z)-5-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 1630009
PubChem ID 11546467