2-[2,6-bis(chloranyl)phenyl]-2-(6-thiopyran-1-ylpyridazin-3-yl)ethanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-(6-thiopyran-1-ylpyridazin-3-yl)ethanenitrile Openeye Name: 2-(2,6-dichlorophenyl)-2-(6-thiopyran-1-ylpyridazin-3-yl)acetonitrile CAS Name: 2-(2,6-dichlorophenyl)-2-[6-(1-thiopyranyl)-3-pyridazinyl]acetonitrile IUPAC Name: 2-(2,6-dichlorophenyl)-2-(6-thiopyran-1-ylpyridazin-3-yl)acetonitrile Traditional Name: 2-(2,6-dichlorophenyl)-2-(6-thiopyran-1-ylpyridazin-3-yl)acetonitrile Formula: C17H11Cl2N3S MolecularWeight: 360.26034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=S(C=C1)C2=NN=C(C=C2)C(C#N)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=S(C=C1)C2=NN=C(C=C2)C(C#N)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H11Cl2N3S/c18-13-5-4-6-14(19)17(13)12(11-20)15-7-8-16(22-21-15)23-9-2-1-3-10-23/h1-10,12H