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

Systemtic Name: bis(furan-2-ylmethyl)-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Openeye Name: bis(2-furylmethyl)-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium CAS Name: bis(2-furanylmethyl)-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: bis(furan-2-ylmethyl)-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Traditional Name: bis(2-furfuryl)-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium Formula: C17H16N3O3S+ MolecularWeight: 342.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C[NH+](CC2=CC=CO2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1=COC(=C1)C[NH+](CC2=CC=CO2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C17H15N3O3S/c21-17-16-14(5-8-24-16)18-15(19-17)11-20(9-12-3-1-6-22-12)10-13-4-2-7-23-13/h1-8H,9-11H2,(H,18,19,21)/p+1