4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethanamine

Systemtic Name: 4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethanamine Openeye Name: 4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethanamine CAS Name: 4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethanamine IUPAC Name: 4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethanamine Traditional Name: 4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethylamine Formula: C13H13NS2 MolecularWeight: 247.37902

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C3=CC=CC=C3S1)CN)SC=C2

Isomeric SMILES

C1C2=C(C(C3=CC=CC=C3S1)CN)SC=C2

InChI

InChI=1S/C13H13NS2/c14-7-11-10-3-1-2-4-12(10)16-8-9-5-6-15-13(9)11/h1-6,11H,7-8,14H2