2-[(4-bromophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide
Molecular Formula:
C
17
H
12
BrN
3
OS
InChI:
InChI=1/C17H12BrN3OS/c18-13-7-5-12(6-8-13)11-20-15-4-2-1-3-14(15)16(22)21-17-19-9-10-23-17/h1-11H,(H,19,21,22)/b20-11+/f/h21H
InChIKey:
InChIKey=NUAHIJJUWCBRDD-RIGZGBMODJ
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)N=CC3=CC=C(C=C3)Br
Names:
2-[(4-bromophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4492338
PubChem ID 6615091