1-[[2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol

Systemtic Name: 1-[[2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Openeye Name: 1-[[2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: 1-[[2-(5-nitro-2-furanyl)-4-thieno[2,3-d]pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Traditional Name: 1-[[2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C=CSC2=NC(=N1)C3=CC=C(O3)[N+](=O)[O-])O

Isomeric SMILES

CC(CNC1=C2C=CSC2=NC(=N1)C3=CC=C(O3)[N+](=O)[O-])O

InChI

InChI=1S/C13H12N4O4S/c1-7(18)6-14-11-8-4-5-22-13(8)16-12(15-11)9-2-3-10(21-9)17(19)20/h2-5,7,18H,6H2,1H3,(H,14,15,16)