2-[2,6-bis(chloranyl)phenyl]-3-(3-methylthiophen-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-3-(3-methylthiophen-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(2,6-dichlorophenyl)-3-(3-methyl-2-thienyl)-3-oxo-propanenitrile CAS Name: 2-(2,6-dichlorophenyl)-3-(3-methyl-2-thiophenyl)-3-oxopropanenitrile IUPAC Name: 2-(2,6-dichlorophenyl)-3-(3-methylthiophen-2-yl)-3-oxopropanenitrile Traditional Name: 2-(2,6-dichlorophenyl)-3-keto-3-(3-methyl-2-thienyl)propionitrile Formula: C14H9Cl2NOS MolecularWeight: 310.19836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C(C#N)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)C(C#N)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H9Cl2NOS/c1-8-5-6-19-14(8)13(18)9(7-17)12-10(15)3-2-4-11(12)16/h2-6,9H,1H3