N-(3-benzothiazol-2-yl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-phenyl-methanimine
Molecular Formula:
C22H18N2S2
InChI: InChI=1/C22H18N2S2/c1-2-8-15(9-3-1)14-23-21-20(16-10-4-6-12-18(16)25-21)22-24-17-11-5-7-13-19(17)26-22/h1-3,5,7-9,11,13-14H,4,6,10,12H2
InChIKey: InChIKey=HHZDMVMTRLRTBP-UHFFFAOYAB
SMILES: C1CCC2=C(C1)C(=C(S2)N=CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4
Names:
N-(3-benzothiazol-2-yl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-phenyl-methanimine
Registries:
PubChem CID 2401055
PubChem ID 4824792
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