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

Systemtic Name: (4-bromophenyl)methyl-methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Openeye Name: (4-bromophenyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium CAS Name: (4-bromophenyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: (4-bromophenyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-bromobenzyl)-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C15H15BrN3OS+ MolecularWeight: 365.2681

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C15H14BrN3OS/c1-19(8-10-2-4-11(16)5-3-10)9-13-17-12-6-7-21-14(12)15(20)18-13/h2-7H,8-9H2,1H3,(H,17,18,20)/p+1