3-[(2E)-2-methoxyiminoethyl]-4-phenyl-thiophene-2,5-dicarbonitrile

Systemtic Name: 3-[(2E)-2-methoxyiminoethyl]-4-phenyl-thiophene-2,5-dicarbonitrile Openeye Name: 3-[(2E)-2-methoxyiminoethyl]-4-phenyl-thiophene-2,5-dicarbonitrile CAS Name: 3-[(2E)-2-methoxyiminoethyl]-4-phenylthiophene-2,5-dicarbonitrile IUPAC Name: 3-[(2E)-2-methoxyiminoethyl]-4-phenylthiophene-2,5-dicarbonitrile Traditional Name: 3-[(2E)-2-methyloximinoethyl]-4-phenyl-thiophene-2,5-dicarbonitrile Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CON=CCC1=C(SC(=C1C2=CC=CC=C2)C#N)C#N

Isomeric SMILES

CO/N=C/CC1=C(SC(=C1C2=CC=CC=C2)C#N)C#N

InChI

InChI=1S/C15H11N3OS/c1-19-18-8-7-12-13(9-16)20-14(10-17)15(12)11-5-3-2-4-6-11/h2-6,8H,7H2,1H3/b18-8+