2-chloro-N-[(5Z)-5-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Molecular Formula:
C
28
H
21
ClN
4
O
3
S
2
InChI:
InChI=1/C28H21ClN4O3S2/c1-2-36-21-14-12-18(13-15-21)25-19(17-32(30-25)20-8-4-3-5-9-20)16-24-27(35)33(28(37)38-24)31-26(34)22-10-6-7-11-23(22)29/h3-17H,2H2,1H3,(H,31,34)/b24-16-/f/h31H
InChIKey:
InChIKey=AOVNXQWQNCNTTG-ASYPMJECDJ
SMILES:
CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5
Names:
2-chloro-N-[(5Z)-5-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Registries:
PubChem CID 6265590
PubChem ID 11581350
