2-amino-N-[(3-chlorophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide
Molecular Formula:
C
13
H
13
ClN
4
OS
InChI:
InChI=1/C13H13ClN4OS/c1-2-10-11(20-13(15)17-10)12(19)18-16-7-8-4-3-5-9(14)6-8/h3-7H,2H2,1H3,(H2,15,17)(H,18,19)/f/h18H,15H2
InChIKey:
InChIKey=LBPFTSTVPHFESP-HEBYQKOSCS
SMILES:
CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=CC=C2)Cl
Names:
2-amino-N-[(3-chlorophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1687304
PubChem ID 6076495