[(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-thiophen-2-yl-ethyl]azanium

Systemtic Name: [(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-thiophen-2-yl-ethyl]azanium Openeye Name: [(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-thiophen-2-ylethyl]ammonium IUPAC Name: [(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-thiophen-2-ylethyl]azanium Traditional Name: [(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-thienyl)ethyl]ammonium Formula: C13H17N2S2+ MolecularWeight: 265.41748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(C[NH3+])C3=CC=CS3

Isomeric SMILES

C1CN(CC2=C1SC=C2)[C@@H](C[NH3+])C3=CC=CS3

InChI

InChI=1S/C13H16N2S2/c14-8-11(13-2-1-6-16-13)15-5-3-12-10(9-15)4-7-17-12/h1-2,4,6-7,11H,3,5,8-9,14H2/p+1/t11-/m0/s1