[6-(4-methoxyphenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [6-(4-methoxyphenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [6-(4-methoxyphenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-(2-thienylmethyl)ammonium CAS Name: [6-(4-methoxyphenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [6-(4-methoxyphenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [4-keto-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-(2-thenyl)ammonium Formula: C20H20N3O2S2+ MolecularWeight: 398.5217

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CS1)CC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[NH+](CC1=CC=CS1)CC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O2S2/c1-23(11-15-4-3-9-26-15)12-18-21-16-10-17(27-19(16)20(24)22-18)13-5-7-14(25-2)8-6-13/h3-10H,11-12H2,1-2H3,(H,21,22,24)/p+1