ethyl (1E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanimidate CAS Name: (1E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanimidate Traditional Name: (1E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-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)CC(CC2)C)C#N

Isomeric SMILES

CCO/C=N/C1=C(C2=C(S1)CC(CC2)C)C#N

InChI

InChI=1S/C13H16N2OS/c1-3-16-8-15-13-11(7-14)10-5-4-9(2)6-12(10)17-13/h8-9H,3-6H2,1-2H3/b15-8+