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(7-pentoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)azanium iodide

(7-pentoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)azanium iodide

Systemtic Name:(7-pentoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)azanium iodide
Openeye Name:(7-pentoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ammonium iodide
CAS Name:(7-pentoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ammonium iodide
IUPAC Name:(7-pentoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)azanium iodide
Traditional Name:(7-amoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ammonium iodide
Formula: C16H21IN2OS
MolecularWeight: 416.32021
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)[NH3+].[I-]


Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)[NH3+].[I-]


InChI

InChI=1S/C16H20N2OS.HI/c1-2-3-4-9-19-12-6-7-13-11(10-12)5-8-14-15(13)18-16(17)20-14;/h6-7,10H,2-5,8-9H2,1H3,(H2,17,18);1H


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