(Z)-3-(furan-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(furan-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(3-furyl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(3-furanyl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(furan-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(3-furyl)acrylonitrile Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=COC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=COC=C2)/C#N

InChI

InChI=1S/C13H9NO3S/c14-9-13(8-11-6-7-17-10-11)18(15,16)12-4-2-1-3-5-12/h1-8,10H/b13-8-