(4E)-10-methyl-7,8,9,11-tetrahydro-6H-thieno[2,3-c]azecine

Systemtic Name: (4E)-10-methyl-7,8,9,11-tetrahydro-6H-thieno[2,3-c]azecine Openeye Name: (4E)-10-methyl-7,8,9,11-tetrahydro-6H-thieno[2,3-c]azecine CAS Name: (4E)-10-methyl-7,8,9,11-tetrahydro-6H-thieno[2,3-c]azecine IUPAC Name: (4E)-10-methyl-7,8,9,11-tetrahydro-6H-thieno[2,3-c]azecine Traditional Name: (4E)-10-methyl-7,8,9,11-tetrahydro-6H-thien[2,3-c]azecine Formula: C12H17NS MolecularWeight: 207.33508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC=CC2=C(C1)SC=C2

Isomeric SMILES

CN1CCCC/C=C/C2=C(C1)SC=C2

InChI

InChI=1S/C12H17NS/c1-13-8-5-3-2-4-6-11-7-9-14-12(11)10-13/h4,6-7,9H,2-3,5,8,10H2,1H3/b6-4+