ethyl (1E)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanimidate CAS Name: (1E)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanimidate Traditional Name: (1E)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)formimidic acid ethyl ester Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C2=C(S1)CCCCC2)C#N

Isomeric SMILES

CCO/C=N/C1=C(C2=C(S1)CCCCC2)C#N

InChI

InChI=1S/C13H16N2OS/c1-2-16-9-15-13-11(8-14)10-6-4-3-5-7-12(10)17-13/h9H,2-7H2,1H3/b15-9+