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3-[[(2-nitrophenyl)amino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
3-[[(2-nitrophenyl)amino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N(C(=S)S1)CNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1C(=O)N(C(=S)S1)CNC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O3S2/c14-9-5-18-10(17)12(9)6-11-7-3-1-2-4-8(7)13(15)16/h1-4,11H,5-6H2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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