N-(benzylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
Molecular Formula:
C
13
H
13
N
3
OS
InChI:
InChI=1/C13H13N3OS/c1-10-15-12(9-18-10)7-13(17)16-14-8-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=GEIRIIUGUVDERE-WYUMXYHSCF
SMILES:
CC1=NC(=CS1)CC(=O)NN=CC2=CC=CC=C2
Names:
N-(benzylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
Registries:
PubChem CID 3552653
PubChem ID 4803835