2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethylazanium

Systemtic Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethylazanium Openeye Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethylammonium CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]ethylammonium IUPAC Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethylazanium Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethylammonium Formula: C10H15N4S+ MolecularWeight: 223.3179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCC[NH3+]

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCC[NH3+]

InChI

InChI=1S/C10H14N4S/c1-2-7-5-8-9(12-4-3-11)13-6-14-10(8)15-7/h5-6H,2-4,11H2,1H3,(H,12,13,14)/p+1