4-(4-chlorophenyl)-5-ethanoyl-2-methylsulfinyl-thiophene-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-5-ethanoyl-2-methylsulfinyl-thiophene-3-carbonitrile Openeye Name: 5-acetyl-4-(4-chlorophenyl)-2-methylsulfinyl-thiophene-3-carbonitrile CAS Name: 5-acetyl-4-(4-chlorophenyl)-2-methylsulfinyl-3-thiophenecarbonitrile IUPAC Name: 5-acetyl-4-(4-chlorophenyl)-2-methylsulfinylthiophene-3-carbonitrile Traditional Name: 5-acetyl-4-(4-chlorophenyl)-2-methylsulfinyl-thiophene-3-carbonitrile Formula: C14H10ClNO2S2 MolecularWeight: 323.8177

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(S1)S(=O)C)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=C(C(=C(S1)S(=O)C)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H10ClNO2S2/c1-8(17)13-12(9-3-5-10(15)6-4-9)11(7-16)14(19-13)20(2)18/h3-6H,1-2H3