(E)-N-(4-phenyl-1,3-thiazol-2-yl)but-2-enediamide
Molecular Formula:
C
13
H
11
N
3
O
2
S
InChI:
InChI=1/C13H11N3O2S/c14-11(17)6-7-12(18)16-13-15-10(8-19-13)9-4-2-1-3-5-9/h1-8H,(H2,14,17)(H,15,16,18)/b7-6+/f/h16H,14H2
InChIKey:
InChIKey=BTCUIUBWJIXWJB-PSSJLZIPDU
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC(=O)N
Names:
(E)-N-(4-phenyl-1,3-thiazol-2-yl)but-2-enediamide
Registries:
PubChem CID 6366800
PubChem ID 11601985