2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-(5-nitro-2-furanyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C10H6N4O3S MolecularWeight: 262.24464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC(=NC(=C21)N)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC2=NC(=NC(=C21)N)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O3S/c11-8-5-3-4-18-10(5)13-9(12-8)6-1-2-7(17-6)14(15)16/h1-4H,(H2,11,12,13)