(1S)-1-(phenylcarbonyl)-6-thiaspiro[2.5]octane-2,2-dicarbonitrile

Systemtic Name: (1S)-1-(phenylcarbonyl)-6-thiaspiro[2.5]octane-2,2-dicarbonitrile Openeye Name: (1S)-1-benzoyl-6-thiaspiro[2.5]octane-2,2-dicarbonitrile CAS Name: (1S)-1-benzoyl-6-thiaspiro[2.5]octane-2,2-dicarbonitrile IUPAC Name: (1S)-1-benzoyl-6-thiaspiro[2.5]octane-2,2-dicarbonitrile Traditional Name: (1S)-1-benzoyl-6-thiaspiro[2.5]octane-2,2-dicarbonitrile Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCC12C(C2(C#N)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CSCCC12[C@@H](C2(C#N)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c17-10-16(11-18)14(15(16)6-8-20-9-7-15)13(19)12-4-2-1-3-5-12/h1-5,14H,6-9H2/t14-/m0/s1