(2Z)-2-(3,4-dimethoxyphenyl)-2-[(5Z)-5-methoxyiminothiophen-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-[(5Z)-5-methoxyiminothiophen-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-[(5Z)-5-methoxyimino-2-thienylidene]acetonitrile CAS Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-[(5Z)-5-methoxyimino-2-thiophenylidene]acetonitrile IUPAC Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-[(5Z)-5-methoxyiminothiophen-2-ylidene]acetonitrile Traditional Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-[(5Z)-5-methyloximino-2-thienylidene]acetonitrile Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c1-18-12-5-4-10(8-13(12)19-2)11(9-16)14-6-7-15(21-14)17-20-3/h4-8H,1-3H3/b14-11+,17-15-