[(2-ethyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(2-ethyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(2-ethyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]methylene-dimethyl-ammonium CAS Name: [(2-ethyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)amino]methylidene-dimethylammonium IUPAC Name: [(2-ethyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)amino]methylidene-dimethylazanium Traditional Name: [(2-ethyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]methylene-dimethyl-ammonium Formula: C17H19N4OS+ MolecularWeight: 327.42396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1NC=[N+](C)C

Isomeric SMILES

CCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1NC=[N+](C)C

InChI

InChI=1S/C17H18N4OS/c1-4-14-19-16-15(17(22)21(14)18-11-20(2)3)13(10-23-16)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3/p+1