2-[(5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C
21
H
14
ClN
3
O
3
S
2
InChI:
InChI=1/C21H14ClN3O3S2/c22-15-8-6-13(7-9-15)19-14(11-25(23-19)16-4-2-1-3-5-16)10-17-20(28)24(12-18(26)27)21(29)30-17/h1-11H,12H2,(H,26,27)/b17-10-/f/h26H
InChIKey:
InChIKey=POKLAPYLFQIXIW-GYHJTKJZDJ
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C4C(=O)N(C(=S)S4)CC(=O)O
Names:
2-[(5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 2005372
PubChem ID 11551507
