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(5R)-5-[(E)-2-cyanoethenyl]-4,5-dimethyl-2H-thiophene-2-carbonitrile
(5R)-5-[(E)-2-cyanoethenyl]-4,5-dimethyl-2H-thiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(SC1(C)C=CC#N)C#N
Isomeric SMILES
CC1=CC(S[C@]1(C)/C=C/C#N)C#N
InChI
InChI=1S/C10H10N2S/c1-8-6-9(7-12)13-10(8,2)4-3-5-11/h3-4,6,9H,1-2H3/b4-3+/t9?,10-/m1/s1
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