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2-[(1R)-3-(4-bromophenyl)-3-oxidanylidene-1-thiophen-2-yl-propyl]propanedinitrile
2-[(1R)-3-(4-bromophenyl)-3-oxidanylidene-1-thiophen-2-yl-propyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(CC(=O)C2=CC=C(C=C2)Br)C(C#N)C#N
Isomeric SMILES
C1=CSC(=C1)[C@H](CC(=O)C2=CC=C(C=C2)Br)C(C#N)C#N
InChI
InChI=1S/C16H11BrN2OS/c17-13-5-3-11(4-6-13)15(20)8-14(12(9-18)10-19)16-2-1-7-21-16/h1-7,12,14H,8H2/t14-/m1/s1
Other Product
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