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

Systemtic Name: N-(2-methoxyethyl)-2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methoxyethyl)-2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-2-(5-nitro-2-furanyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-methoxyethyl-[2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2C=CSC2=NC(=N1)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C2C=CSC2=NC(=N1)C3=CC=C(O3)[N+](=O)[O-]

InChI

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