2-[(5Z)-5-[[3-[3-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C
28
H
20
ClN
3
O
4
S
2
InChI:
InChI=1/C28H20ClN3O4S2/c29-23-12-5-4-7-19(23)17-36-22-11-6-8-18(13-22)26-20(15-32(30-26)21-9-2-1-3-10-21)14-24-27(35)31(16-25(33)34)28(37)38-24/h1-15H,16-17H2,(H,33,34)/b24-14-/f/h33H
InChIKey:
InChIKey=VXZLOIVFIRVJIB-DTIMHOPODG
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4Cl)C=C5C(=O)N(C(=S)S5)CC(=O)O
Names:
2-[(5Z)-5-[[3-[3-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 1630937
PubChem ID 11546478
