(2Z)-2-[(5Z)-5-methoxyiminothiophen-2-ylidene]-2-(3-methoxyphenyl)ethanenitrile

Systemtic Name: (2Z)-2-[(5Z)-5-methoxyiminothiophen-2-ylidene]-2-(3-methoxyphenyl)ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-methoxyimino-2-thienylidene]-2-(3-methoxyphenyl)acetonitrile CAS Name: (2Z)-2-[(5Z)-5-methoxyimino-2-thiophenylidene]-2-(3-methoxyphenyl)acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-methoxyiminothiophen-2-ylidene]-2-(3-methoxyphenyl)acetonitrile Traditional Name: (2Z)-2-(3-methoxyphenyl)-2-[(5Z)-5-methyloximino-2-thienylidene]acetonitrile Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C=CC(=NOC)S2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/2\C=C/C(=N/OC)/S2)/C#N

InChI

InChI=1S/C14H12N2O2S/c1-17-11-5-3-4-10(8-11)12(9-15)13-6-7-14(19-13)16-18-2/h3-8H,1-2H3/b13-12+,16-14-