cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Traditional Name: cyclopropyl-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-p-anisyl-ammonium Formula: C18H20N3O2S+ MolecularWeight: 342.4353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=NC(=O)C3=C(N2)C=CS3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=NC(=O)C3=C(N2)C=CS3)C4CC4

InChI

InChI=1S/C18H19N3O2S/c1-23-14-6-2-12(3-7-14)10-21(13-4-5-13)11-16-19-15-8-9-24-17(15)18(22)20-16/h2-3,6-9,13H,4-5,10-11H2,1H3,(H,19,20,22)/p+1