5-ethenyl-6-methyl-5,7,8,9,10,11-hexahydro-4H-thieno[3,2-d]azecine

Systemtic Name: 5-ethenyl-6-methyl-5,7,8,9,10,11-hexahydro-4H-thieno[3,2-d]azecine Openeye Name: 6-methyl-5-vinyl-5,7,8,9,10,11-hexahydro-4H-thieno[3,2-d]azecine CAS Name: 5-ethenyl-6-methyl-5,7,8,9,10,11-hexahydro-4H-thieno[3,2-d]azecine IUPAC Name: 5-ethenyl-6-methyl-5,7,8,9,10,11-hexahydro-4H-thieno[3,2-d]azecine Traditional Name: 6-methyl-5-vinyl-5,7,8,9,10,11-hexahydro-4H-thien[3,2-d]azecine Formula: C14H21NS MolecularWeight: 235.38824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC2=C(CC1C=C)C=CS2

Isomeric SMILES

CN1CCCCCC2=C(CC1C=C)C=CS2

InChI

InChI=1S/C14H21NS/c1-3-13-11-12-8-10-16-14(12)7-5-4-6-9-15(13)2/h3,8,10,13H,1,4-7,9,11H2,2H3