[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-cyclopentyl-dimethyl-azanium

Systemtic Name: [5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-cyclopentyl-dimethyl-azanium Openeye Name: [5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-cyclopentyl-dimethyl-ammonium CAS Name: [5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-cyclopentyl-dimethylammonium IUPAC Name: [5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-cyclopentyl-dimethylazanium Traditional Name: [5-(4-chlorophenyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-cyclopentyl-dimethyl-ammonium Formula: C20H23ClN3OS+ MolecularWeight: 388.93412

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1)C4CCCC4

Isomeric SMILES

C[N+](C)(CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1)C4CCCC4

InChI

InChI=1S/C20H22ClN3OS/c1-24(2,15-5-3-4-6-15)11-17-22-19(25)18-16(12-26-20(18)23-17)13-7-9-14(21)10-8-13/h7-10,12,15H,3-6,11H2,1-2H3/p+1