(Z)-3-[2,6-bis(chloranyl)pyridin-4-yl]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[2,6-bis(chloranyl)pyridin-4-yl]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2,6-dichloro-4-pyridyl)-2-(2-pyridylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(2,6-dichloro-4-pyridinyl)-2-(2-pyridinylsulfonyl)-2-propenenitrile IUPAC Name: (Z)-3-(2,6-dichloropyridin-4-yl)-2-pyridin-2-ylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-(2,6-dichloro-4-pyridyl)-2-(2-pyridylsulfonyl)acrylonitrile Formula: C13H7Cl2N3O2S MolecularWeight: 340.18458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2N3O2S/c14-11-6-9(7-12(15)18-11)5-10(8-16)21(19,20)13-3-1-2-4-17-13/h1-7H/b10-5-