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

Systemtic Name: 3-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propylazanium Openeye Name: 3-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propylammonium CAS Name: 3-[[5-(3-nitrophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]propylammonium IUPAC Name: 3-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propylazanium Traditional Name: 3-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propylammonium Formula: C15H16N5O2S+ MolecularWeight: 330.38484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2S/c16-5-2-6-17-14-13-12(8-23-15(13)19-9-18-14)10-3-1-4-11(7-10)20(21)22/h1,3-4,7-9H,2,5-6,16H2,(H,17,18,19)/p+1