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

Systemtic Name: 1-(1-chloranyl-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone Openeye Name: 1-(1-chloro-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone CAS Name: 1-(1-chloro-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone IUPAC Name: 1-(1-chloro-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone Traditional Name: 1-(1-chloro-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone Formula: C16H14ClNOS MolecularWeight: 303.80646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNOS/c1-11(19)18-9-12-5-2-3-6-13(12)10-20-15-8-4-7-14(17)16(15)18/h2-8H,9-10H2,1H3