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

Systemtic Name: 2-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylazanium Openeye Name: 2-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylammonium CAS Name: 2-[[5-(3-nitrophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]ethylammonium IUPAC Name: 2-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylazanium Traditional Name: 2-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylammonium Formula: C14H14N5O2S+ MolecularWeight: 316.35826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=NC=NC(=C23)NCC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=NC=NC(=C23)NCC[NH3+]

InChI

InChI=1S/C14H13N5O2S/c15-4-5-16-13-12-11(7-22-14(12)18-8-17-13)9-2-1-3-10(6-9)19(20)21/h1-3,6-8H,4-5,15H2,(H,16,17,18)/p+1