1-phenyl-3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]prop-2-en-1-one
Molecular Formula:
C
18
H
13
NOS
2
InChI:
InChI=1/C18H13NOS2/c20-17(15-9-5-2-6-10-15)11-12-21-18-19-16(13-22-18)14-7-3-1-4-8-14/h1-13H
InChIKey:
InChIKey=CNAXULBUFBIAFJ-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)SC=CC(=O)C3=CC=CC=C3
Names:
1-phenyl-3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]prop-2-en-1-one
Registries:
PubChem CID 4140417
PubChem ID 6076283