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

Systemtic Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butyl]azanium Openeye Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butyl]ammonium CAS Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]ammonium IUPAC Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]azanium Traditional Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-butyl]ammonium Formula: C11H17N2OS+ MolecularWeight: 225.33048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2OS/c12-5-1-2-11(14)13-6-3-10-9(8-13)4-7-15-10/h4,7H,1-3,5-6,8,12H2/p+1