2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)ethanamine

Systemtic Name: 2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)ethanamine Openeye Name: 2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)ethanamine CAS Name: 2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)ethanamine IUPAC Name: 2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)ethanamine Traditional Name: 2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)ethylamine Formula: C14H15NOS2 MolecularWeight: 277.405

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(S1)SC=C3)OCCN

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(S1)SC=C3)OCCN

InChI

InChI=1S/C14H15NOS2/c15-6-7-16-13-11-4-2-1-3-10(11)9-18-14-12(13)5-8-17-14/h1-5,8,13H,6-7,9,15H2