2-tert-butyl-3-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine

Systemtic Name: 2-tert-butyl-3-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-tert-butyl-3-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-tert-butyl-3-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-tert-butyl-3-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-tert-butyl-3-methoxy-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C13H21NOS MolecularWeight: 239.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(S1)CCNCC2)OC

Isomeric SMILES

CC(C)(C)C1=C(C2=C(S1)CCNCC2)OC

InChI

InChI=1S/C13H21NOS/c1-13(2,3)12-11(15-4)9-5-7-14-8-6-10(9)16-12/h14H,5-8H2,1-4H3