(Z)-3-(1-benzofuran-2-yl)-2-pyridin-2-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1-benzofuran-2-yl)-2-pyridin-2-ylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(benzofuran-2-yl)-2-(2-pyridylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(2-benzofuranyl)-2-(2-pyridinylsulfonyl)-2-propenenitrile IUPAC Name: (Z)-3-(1-benzofuran-2-yl)-2-pyridin-2-ylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-(benzofuran-2-yl)-2-(2-pyridylsulfonyl)acrylonitrile Formula: C16H10N2O3S MolecularWeight: 310.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C(C#N)S(=O)(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C(/C#N)\S(=O)(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H10N2O3S/c17-11-14(22(19,20)16-7-3-4-8-18-16)10-13-9-12-5-1-2-6-15(12)21-13/h1-10H/b14-10-