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

Systemtic Name: [[5-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[5-(4-chlorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]amino]methylene-dimethyl-ammonium CAS Name: [[5-(4-chlorophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]amino]methylidene-dimethylammonium IUPAC Name: [[5-(4-chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]amino]methylidene-dimethylazanium Traditional Name: [[5-(4-chlorophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]amino]methylene-dimethyl-ammonium Formula: C15H14ClN4OS+ MolecularWeight: 333.81586

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

C[N+](=CNN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H13ClN4OS/c1-19(2)9-18-20-8-17-14-13(15(20)21)12(7-22-14)10-3-5-11(16)6-4-10/h3-9H,1-2H3/p+1