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2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide
2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NOCC(=O)NCC2=CC=CS2)Br
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\OCC(=O)NCC2=CC=CS2)Br
InChI
InChI=1S/C14H13BrN2O2S/c15-13-6-2-1-4-11(13)8-17-19-10-14(18)16-9-12-5-3-7-20-12/h1-8H,9-10H2,(H,16,18)/b17-8-
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