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

Systemtic Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-methylammonium IUPAC Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-methylazanium Traditional Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-methyl-ammonium Formula: C10H15N2OS+ MolecularWeight: 211.3039

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

C[NH2+]CC(=O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C10H14N2OS/c1-11-6-10(13)12-4-2-9-8(7-12)3-5-14-9/h3,5,11H,2,4,6-7H2,1H3/p+1