(2Z)-2-[(5Z)-5-methoxyiminothiophen-2-ylidene]-2-(4-methylphenyl)ethanenitrile

Systemtic Name: (2Z)-2-[(5Z)-5-methoxyiminothiophen-2-ylidene]-2-(4-methylphenyl)ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-methoxyimino-2-thienylidene]-2-(p-tolyl)acetonitrile CAS Name: (2Z)-2-[(5Z)-5-methoxyimino-2-thiophenylidene]-2-(4-methylphenyl)acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-methoxyiminothiophen-2-ylidene]-2-(4-methylphenyl)acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-methyloximino-2-thienylidene]-2-(p-tolyl)acetonitrile Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C=CC(=NOC)S2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C=C/C(=N/OC)/S2)/C#N

InChI

InChI=1S/C14H12N2OS/c1-10-3-5-11(6-4-10)12(9-15)13-7-8-14(18-13)16-17-2/h3-8H,1-2H3/b13-12+,16-14-