dimethyl-[2-(2-methyl-4-oxidanylidene-7,8-dihydro-6H-thieno[3,2-c]azepin-5-yl)ethyl]azanium iodide

Systemtic Name: dimethyl-[2-(2-methyl-4-oxidanylidene-7,8-dihydro-6H-thieno[3,2-c]azepin-5-yl)ethyl]azanium iodide Openeye Name: dimethyl-[2-(2-methyl-4-oxo-7,8-dihydro-6H-thieno[3,2-c]azepin-5-yl)ethyl]ammonium iodide CAS Name: dimethyl-[2-(2-methyl-4-oxo-7,8-dihydro-6H-thieno[3,2-c]azepin-5-yl)ethyl]ammonium iodide IUPAC Name: dimethyl-[2-(2-methyl-4-oxo-7,8-dihydro-6H-thieno[3,2-c]azepin-5-yl)ethyl]azanium iodide Traditional Name: 2-(4-keto-2-methyl-7,8-dihydro-6H-thien[3,2-c]azepin-5-yl)ethyl-dimethyl-ammonium iodide Formula: C13H21IN2OS MolecularWeight: 380.28811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCCN(C2=O)CC[NH+](C)C.[I-]

Isomeric SMILES

CC1=CC2=C(S1)CCCN(C2=O)CC[NH+](C)C.[I-]

InChI

InChI=1S/C13H20N2OS.HI/c1-10-9-11-12(17-10)5-4-6-15(13(11)16)8-7-14(2)3;/h9H,4-8H2,1-3H3;1H