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(4Z)-2-(3-bromophenyl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one
(4Z)-2-(3-bromophenyl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br
Isomeric SMILES
CC1=C(SC=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Br
InChI
InChI=1S/C15H10BrNO2S/c1-9-5-6-20-13(9)8-12-15(18)19-14(17-12)10-3-2-4-11(16)7-10/h2-8H,1H3/b12-8-
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