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cyclopropyl-(oxidanylidenemethylidene)-[(5-propoxy-1-benzothiophen-3-yl)methoxy]azanium

cyclopropyl-(oxidanylidenemethylidene)-[(5-propoxy-1-benzothiophen-3-yl)methoxy]azanium

Systemtic Name:cyclopropyl-(oxidanylidenemethylidene)-[(5-propoxy-1-benzothiophen-3-yl)methoxy]azanium
Openeye Name:cyclopropyl-(oxomethylene)-[(5-propoxybenzothiophen-3-yl)methoxy]ammonium
CAS Name:cyclopropyl-(oxomethylidene)-[(5-propoxy-1-benzothiophen-3-yl)methoxy]ammonium
IUPAC Name:cyclopropyl-(oxomethylidene)-[(5-propoxy-1-benzothiophen-3-yl)methoxy]azanium
Traditional Name:cyclopropyl-(ketomethylene)-[(5-propoxybenzothiophen-3-yl)methoxy]ammonium
Formula: C16H18NO3S+
MolecularWeight: 304.38402
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)SC=C2CO[N+](=C=O)C3CC3


Isomeric SMILES

CCCOC1=CC2=C(C=C1)SC=C2CO[N+](=C=O)C3CC3


InChI

InChI=1S/C16H18NO3S/c1-2-7-19-14-5-6-16-15(8-14)12(10-21-16)9-20-17(11-18)13-3-4-13/h5-6,8,10,13H,2-4,7,9H2,1H3/q+1


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