[[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]amino]methylidene-dimethyl-azanium Openeye Name: [(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]methylene-dimethyl-ammonium CAS Name: [[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]amino]methylidene-dimethylammonium IUPAC Name: [(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]methylidene-dimethylazanium Traditional Name: [(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]methylene-dimethyl-ammonium Formula: C18H21N4S+ MolecularWeight: 325.45114

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=C(C2=C(S1)CN(CC2)CC3=CC=CC=C3)C#N)C

Isomeric SMILES

C[N+](=CNC1=C(C2=C(S1)CN(CC2)CC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C18H20N4S/c1-21(2)13-20-18-16(10-19)15-8-9-22(12-17(15)23-18)11-14-6-4-3-5-7-14/h3-7,13H,8-9,11-12H2,1-2H3/p+1