1H-Azepine, hexahydro-1-(2-thenylideneamino)- (8CI)
Molecular Formula:
C
11
H
16
N
2
S
InChI:
InChI=1/C11H16N2S/c1-2-4-8-13(7-3-1)12-10-11-6-5-9-14-11/h5-6,9-10H,1-4,7-8H2/b12-10+
InChIKey:
InChIKey=FRPQKUWSXLTFKR-ZRDIBKRKBF
SMILES:
C1CCCN(CC1)N=CC2=CC=CS2
Names:
AZEPINE, HEXAHYDRO-1-(2-THENYLIDENEAMINO)-
BRN 1567148
Hexahydro-1-(2-thenylideneamino)azepine
Hexamethylenimine, 1-(2-thenylideneamino)
NSC 89358
N-(azepan-1-yl)-1-thiophen-2-yl-methanimine
1H-Azepine, hexahydro-1-(2-thenylideneamino)- (8CI)
16987-36-3
Registries:
PubChem CID 9554398
PubChem ID 170679