N-[1-(4-aminophenyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide
Molecular Formula:
C
17
H
14
ClN
3
OS
InChI:
InChI=1/C17H14ClN3OS/c1-10(11-6-8-12(19)9-7-11)20-21-17(22)16-15(18)13-4-2-3-5-14(13)23-16/h2-9H,19H2,1H3,(H,21,22)/b20-10+/f/h21H
InChIKey:
InChIKey=OGDNPXIQRNCLSV-FZIPUWRYDK
SMILES:
CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(C=C3)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide
Registries:
PubChem CID 5405551
PubChem ID 11571987