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

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-ethoxybenzyl)-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C17H19N3O2S/c1-3-22-13-6-4-12(5-7-13)10-20(2)11-15-18-14-8-9-23-16(14)17(21)19-15/h4-9H,3,10-11H2,1-2H3,(H,18,19,21)/p+1