4-[(2S)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[(2S)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[(2S)-2-hydroxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propoxy]benzonitrile CAS Name: 4-[(2S)-2-hydroxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propoxy]benzonitrile IUPAC Name: 4-[(2S)-2-hydroxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propoxy]benzonitrile Traditional Name: 4-[(2S)-2-hydroxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propoxy]benzonitrile Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

CC1=NN=C(S1)SC[C@H](COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C13H13N3O2S2/c1-9-15-16-13(20-9)19-8-11(17)7-18-12-4-2-10(6-14)3-5-12/h2-5,11,17H,7-8H2,1H3/t11-/m0/s1