(5-oxidanyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)azanium chloride

Systemtic Name: (5-oxidanyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)azanium chloride Openeye Name: (5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)ammonium chloride CAS Name: (5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)ammonium chloride IUPAC Name: (5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)azanium chloride Traditional Name: (5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)ammonium chloride Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C3=CC=CC=C3S2)O)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C3=CC=CC=C3S2)O)[NH3+].[Cl-]

InChI

InChI=1S/C14H13NOS.ClH/c15-13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)14(13)16;/h1-8,13-14,16H,15H2;1H