(2Z)-2-(phenylsulfonyl)-2-(1,3-thiazolidin-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(phenylsulfonyl)-2-(1,3-thiazolidin-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(benzenesulfonyl)-2-thiazolidin-2-ylidene-acetonitrile CAS Name: (2Z)-2-(benzenesulfonyl)-2-(2-thiazolidinylidene)acetonitrile IUPAC Name: (2Z)-2-(benzenesulfonyl)-2-(1,3-thiazolidin-2-ylidene)acetonitrile Traditional Name: (2Z)-2-besyl-2-thiazolidin-2-ylidene-acetonitrile Formula: C11H10N2O2S2 MolecularWeight: 266.3393

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C#N)S(=O)(=O)C2=CC=CC=C2)N1

Isomeric SMILES

C1CS/C(=C(/C#N)\S(=O)(=O)C2=CC=CC=C2)/N1

InChI

InChI=1S/C11H10N2O2S2/c12-8-10(11-13-6-7-16-11)17(14,15)9-4-2-1-3-5-9/h1-5,13H,6-7H2/b11-10-