(2S)-2-(1-benzothiophen-2-yl)-2-oxidanyl-ethanenitrile

Systemtic Name: (2S)-2-(1-benzothiophen-2-yl)-2-oxidanyl-ethanenitrile Openeye Name: (2S)-2-(benzothiophen-2-yl)-2-hydroxy-acetonitrile CAS Name: (2S)-2-(1-benzothiophen-2-yl)-2-hydroxyacetonitrile IUPAC Name: (2S)-2-(1-benzothiophen-2-yl)-2-hydroxyacetonitrile Traditional Name: (2S)-2-(benzothiophen-2-yl)-2-hydroxy-acetonitrile Formula: C10H7NOS MolecularWeight: 189.23368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)[C@H](C#N)O

InChI

InChI=1S/C10H7NOS/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-5,8,12H/t8-/m0/s1