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S-[(3R)-3-cyano-3-(1-methylbenzimidazol-2-yl)-2-oxidanylidene-propyl] ethanethioate
S-[(3R)-3-cyano-3-(1-methylbenzimidazol-2-yl)-2-oxidanylidene-propyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCC(=O)C(C#N)C1=NC2=CC=CC=C2N1C
Isomeric SMILES
CC(=O)SCC(=O)[C@H](C#N)C1=NC2=CC=CC=C2N1C
InChI
InChI=1S/C14H13N3O2S/c1-9(18)20-8-13(19)10(7-15)14-16-11-5-3-4-6-12(11)17(14)2/h3-6,10H,8H2,1-2H3/t10-/m0/s1
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