dimethyl-[(2S)-4-oxidanylidene-6-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl]azanium

Systemtic Name: dimethyl-[(2S)-4-oxidanylidene-6-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl]azanium Openeye Name: dimethyl-[(2S)-4-oxo-6-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl]ammonium CAS Name: dimethyl-[(2S)-4-oxo-6-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl]ammonium IUPAC Name: dimethyl-[(2S)-4-oxo-6-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl]azanium Traditional Name: [(2S)-4-keto-6-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl]-dimethyl-ammonium Formula: C14H16N3OS+ MolecularWeight: 274.36134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

C[NH+](C)[C@@H]1NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C14H15N3OS/c1-17(2)14-15-12(18)10-8-11(19-13(10)16-14)9-6-4-3-5-7-9/h3-8,14,16H,1-2H3,(H,15,18)/p+1/t14-/m0/s1