(2E)-2-(4-chlorophenyl)-2-[(5E)-5-methoxyiminothiophen-2-ylidene]ethanenitrile

Systemtic Name: (2E)-2-(4-chlorophenyl)-2-[(5E)-5-methoxyiminothiophen-2-ylidene]ethanenitrile Openeye Name: (2E)-2-(4-chlorophenyl)-2-[(5E)-5-methoxyimino-2-thienylidene]acetonitrile CAS Name: (2E)-2-(4-chlorophenyl)-2-[(5E)-5-methoxyimino-2-thiophenylidene]acetonitrile IUPAC Name: (2E)-2-(4-chlorophenyl)-2-[(5E)-5-methoxyiminothiophen-2-ylidene]acetonitrile Traditional Name: (2E)-2-(4-chlorophenyl)-2-[(5E)-5-methyloximino-2-thienylidene]acetonitrile Formula: C13H9ClN2OS MolecularWeight: 276.74136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C1C=CC(=C(C#N)C2=CC=C(C=C2)Cl)S1

Isomeric SMILES

CO/N=C/1\C=C/C(=C(\C#N)/C2=CC=C(C=C2)Cl)/S1

InChI

InChI=1S/C13H9ClN2OS/c1-17-16-13-7-6-12(18-13)11(8-15)9-2-4-10(14)5-3-9/h2-7H,1H3/b12-11-,16-13+