(E)-(4-cyano-5-ethanoylimino-3-methyl-thiophen-2-ylidene)-ethoxy-methanolate

Systemtic Name: (E)-(4-cyano-5-ethanoylimino-3-methyl-thiophen-2-ylidene)-ethoxy-methanolate Openeye Name: (E)-(5-acetylimino-4-cyano-3-methyl-2-thienylidene)-ethoxy-methanolate CAS Name: (E)-(5-acetylimino-4-cyano-3-methyl-2-thiophenylidene)-ethoxymethanolate IUPAC Name: (E)-(5-acetylimino-4-cyano-3-methylthiophen-2-ylidene)-ethoxymethanolate Traditional Name: (E)-(5-acetylimino-4-cyano-3-methyl-2-thienylidene)-ethoxy-methanolate Formula: C11H11N2O3S- MolecularWeight: 251.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(C(=NC(=O)C)S1)C#N)C)[O-]

Isomeric SMILES

CCO/C(=C/1\C(=C(C(=NC(=O)C)S1)C#N)C)/[O-]

InChI

InChI=1S/C11H12N2O3S/c1-4-16-11(15)9-6(2)8(5-12)10(17-9)13-7(3)14/h15H,4H2,1-3H3/p-1/b11-9+,13-10?