3-chloranyl-4-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(5-methyl-2-thienyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(5-methyl-2-thiophenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(5-methylthiophen-2-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(5-methyl-2-thienyl)ethoxy]benzonitrile Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C14H10ClNO2S/c1-9-2-5-14(19-9)12(17)8-18-13-4-3-10(7-16)6-11(13)15/h2-6H,8H2,1H3