N-[(5E)-5-[(2-cyanophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]acetamide
Molecular Formula:
C
18
H
13
N
5
OS
InChI:
InChI=1/C18H13N5OS/c1-12(24)20-18-21-16(13-7-3-2-4-8-13)17(25-18)23-22-15-10-6-5-9-14(15)11-19/h2-10,22H,1H3/b20-18-,23-17+
InChIKey:
InChIKey=JKIDDWJOWHFJDJ-RUFCTUOHBB
SMILES:
CC(=O)N=C1N=C(C(=NNC2=CC=CC=C2C#N)S1)C3=CC=CC=C3
Names:
N-[(5E)-5-[(2-cyanophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]acetamide
Registries:
PubChem CID 9584124
PubChem ID 3278279