1,6,7,11-tetrahydrobenzo[d][1]benzothiepin-11-ol

Systemtic Name: 1,6,7,11-tetrahydrobenzo[d][1]benzothiepin-11-ol Openeye Name: 1,6,7,11-tetrahydrobenzo[d][1]benzothiepin-11-ol CAS Name: 1,6,7,11-tetrahydrobenzo[d][1]benzothiepin-11-ol IUPAC Name: 1,6,7,11-tetrahydrobenzo[d][1]benzothiepin-11-ol Traditional Name: 1,6,7,11-tetrahydrobenzo[d][1]benzothiepin-11-ol Formula: C14H14OS MolecularWeight: 230.32536

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CCC2=C3C1=CC=CC3O

Isomeric SMILES

C1CSC2=CC=CCC2=C3C1=CC=CC3O

InChI

InChI=1S/C14H14OS/c15-12-6-3-4-10-8-9-16-13-7-2-1-5-11(13)14(10)12/h1-4,6-7,12,15H,5,8-9H2