2-(4-methoxyphenoxy)ethyl-methyl-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C17H20N3O3S+ MolecularWeight: 346.424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)OC)CC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)OC)CC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C17H19N3O3S/c1-20(8-9-23-13-5-3-12(22-2)4-6-13)11-15-18-16(21)14-7-10-24-17(14)19-15/h3-7,10H,8-9,11H2,1-2H3,(H,18,19,21)/p+1