ethyl (1E)-N-(3-cyano-4-methyl-thiophen-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-4-methyl-thiophen-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-cyano-4-methyl-2-thienyl)methanimidate CAS Name: (1E)-N-(3-cyano-4-methyl-2-thiophenyl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-4-methylthiophen-2-yl)methanimidate Traditional Name: (1E)-N-(3-cyano-4-methyl-2-thienyl)formimidic acid ethyl ester Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=CS1)C)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(=CS1)C)C#N

InChI

InChI=1S/C9H10N2OS/c1-3-12-6-11-9-8(4-10)7(2)5-13-9/h5-6H,3H2,1-2H3/b11-6+