3-(6H-benzo[c][1]benzothiepin-11-ylidene)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-8-azabicyclo[3.2.1]octane CAS Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-8-azabicyclo[3.2.1]octane Formula: C21H21NS MolecularWeight: 319.46314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=C3C4=CC=CC=C4CSC5=CC=CC=C53)CC1N2

Isomeric SMILES

C1CC2CC(=C3C4=CC=CC=C4CSC5=CC=CC=C53)CC1N2

InChI

InChI=1S/C21H21NS/c1-2-6-18-14(5-1)13-23-20-8-4-3-7-19(20)21(18)15-11-16-9-10-17(12-15)22-16/h1-8,16-17,22H,9-13H2