1-(3-bromanyl-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone

Systemtic Name: 1-(3-bromanyl-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone Openeye Name: 1-(3-bromo-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone CAS Name: 1-(3-bromo-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone IUPAC Name: 1-(3-bromo-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone Traditional Name: 1-(3-bromo-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone Formula: C16H14BrNOS MolecularWeight: 348.25746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CSC3=C1C=CC(=C3)Br

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CSC3=C1C=CC(=C3)Br

InChI

InChI=1S/C16H14BrNOS/c1-11(19)18-9-12-4-2-3-5-13(12)10-20-16-8-14(17)6-7-15(16)18/h2-8H,9-10H2,1H3