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

Systemtic Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethylazanium Openeye Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethylammonium CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]ethylammonium IUPAC Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethylazanium Traditional Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethylammonium Formula: C14H15N4S+ MolecularWeight: 271.3607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCC[NH3+]

InChI

InChI=1S/C14H14N4S/c15-6-7-16-13-11-8-12(10-4-2-1-3-5-10)19-14(11)18-9-17-13/h1-5,8-9H,6-7,15H2,(H,16,17,18)/p+1