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2-[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]propanedinitrile
2-[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CS1(=O)=O)C(C#N)C#N
Isomeric SMILES
C1[C@H](C=CS1(=O)=O)C(C#N)C#N
InChI
InChI=1S/C7H6N2O2S/c8-3-7(4-9)6-1-2-12(10,11)5-6/h1-2,6-7H,5H2/t6-/m0/s1
Other Product
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