[[4-(dimethylamino)-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[4-(dimethylamino)-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[2-benzoyl-4-(dimethylamino)thieno[2,3-b]pyridin-3-yl]amino]methylene-dimethyl-ammonium CAS Name: [[2-benzoyl-4-(dimethylamino)-3-thieno[2,3-b]pyridinyl]amino]methylidene-dimethylammonium IUPAC Name: [[2-benzoyl-4-(dimethylamino)thieno[2,3-b]pyridin-3-yl]amino]methylidene-dimethylazanium Traditional Name: [[2-benzoyl-4-(dimethylamino)thieno[2,3-b]pyridin-3-yl]amino]methylene-dimethyl-ammonium Formula: C19H21N4OS+ MolecularWeight: 353.46124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=C(SC2=NC=C1)C(=O)C3=CC=CC=C3)NC=[N+](C)C

Isomeric SMILES

CN(C)C1=C2C(=C(SC2=NC=C1)C(=O)C3=CC=CC=C3)NC=[N+](C)C

InChI

InChI=1S/C19H20N4OS/c1-22(2)12-21-16-15-14(23(3)4)10-11-20-19(15)25-18(16)17(24)13-8-6-5-7-9-13/h5-12H,1-4H3/p+1