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

Systemtic Name: ethyl (1E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanimidate CAS Name: (1E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanimidate Traditional Name: (1E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)formimidic acid ethyl ester Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2OS/c1-5-19-10-18-15-13(9-17)12-7-6-11(16(2,3)4)8-14(12)20-15/h10-11H,5-8H2,1-4H3/b18-10+