2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylazanium

Systemtic Name: 2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylazanium Openeye Name: 2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylammonium CAS Name: 2-[[5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]ethylammonium IUPAC Name: 2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylazanium Traditional Name: 2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylammonium Formula: C14H14BrN4S+ MolecularWeight: 350.25676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)NCC[NH3+])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)NCC[NH3+])Br

InChI

InChI=1S/C14H13BrN4S/c15-10-3-1-9(2-4-10)11-7-20-14-12(11)13(17-6-5-16)18-8-19-14/h1-4,7-8H,5-6,16H2,(H,17,18,19)/p+1