(2,3-dimethoxyphenyl)methyl-methyl-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-methyl-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-keto-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-o-veratryl-ammonium Formula: C23H24N3O3S+ MolecularWeight: 422.51996

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C23H23N3O3S/c1-26(13-16-10-7-11-18(28-2)21(16)29-3)14-20-24-22(27)17-12-19(30-23(17)25-20)15-8-5-4-6-9-15/h4-12H,13-14H2,1-3H3,(H,24,25,27)/p+1