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[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-oxidanylidene-hexyl]azanium

[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-oxidanylidene-hexyl]azanium

Systemtic Name:[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-oxidanylidene-hexyl]azanium
Openeye Name:[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-oxo-hexyl]ammonium
CAS Name:[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-oxohexyl]ammonium
IUPAC Name:[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-oxohexyl]azanium
Traditional Name:[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-keto-hexyl]ammonium
Formula: C13H21N2OS+
MolecularWeight: 253.38364
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCCCC[NH3+]


Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCCCC[NH3+]


InChI

InChI=1S/C13H20N2OS/c14-7-3-1-2-4-13(16)15-8-5-12-11(10-15)6-9-17-12/h6,9H,1-5,7-8,10,14H2/p+1


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