(E)-2-(phenylsulfonyl)-3-(2-sulfanylideneimidazolidin-1-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(phenylsulfonyl)-3-(2-sulfanylideneimidazolidin-1-yl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(2-thioxoimidazolidin-1-yl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(2-sulfanylidene-1-imidazolidinyl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(2-sulfanylideneimidazolidin-1-yl)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(2-thioxoimidazolidin-1-yl)acrylonitrile Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=S)N1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(C(=S)N1)/C=C(\C#N)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2S2/c13-8-11(9-15-7-6-14-12(15)18)19(16,17)10-4-2-1-3-5-10/h1-5,9H,6-7H2,(H,14,18)/b11-9+