1-(3-bromo-4-methoxy-phenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)methanimine
Molecular Formula:
C
15
H
15
BrN
2
OS
InChI:
InChI=1/C15H15BrN2OS/c1-19-13-7-6-10(8-11(13)16)9-17-15-18-12-4-2-3-5-14(12)20-15/h6-9H,2-5H2,1H3
InChIKey:
InChIKey=MBKMCDQEKVRVDH-UHFFFAOYAO
SMILES:
COC1=C(C=C(C=C1)C=NC2=NC3=C(S2)CCCC3)Br
Names:
1-(3-bromo-4-methoxy-phenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)methanimine
Registries:
PubChem CID 3569479
PubChem ID 4834813