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2-[2-[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile
2-[2-[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC#N)SC2=S
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3OCC#N)/SC2=S
InChI
InChI=1S/C18H12N2O2S2/c19-10-11-22-15-9-5-4-6-13(15)12-16-17(21)20(18(23)24-16)14-7-2-1-3-8-14/h1-9,12H,11H2/b16-12-
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