(2R)-3-azanylidene-2-(phenylsulfonyl)propanenitrile

Systemtic Name: (2R)-3-azanylidene-2-(phenylsulfonyl)propanenitrile Openeye Name: (2R)-2-(benzenesulfonyl)-3-imino-propanenitrile CAS Name: (2R)-2-(benzenesulfonyl)-3-iminopropanenitrile IUPAC Name: (2R)-2-(benzenesulfonyl)-3-iminopropanenitrile Traditional Name: (2R)-2-besyl-3-imino-propionitrile Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(C=N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2S/c10-6-9(7-11)14(12,13)8-4-2-1-3-5-8/h1-6,9-10H/t9-/m1/s1