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

Systemtic Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-propan-2-yl-azanium Openeye Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-isopropyl-ammonium CAS Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-propan-2-ylammonium IUPAC Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-propan-2-ylazanium Traditional Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-isopropyl-ammonium Formula: C12H19N2OS+ MolecularWeight: 239.35706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2OS/c1-9(2)13-7-12(15)14-5-3-11-10(8-14)4-6-16-11/h4,6,9,13H,3,5,7-8H2,1-2H3/p+1