2-[(1R)-1-(2-nitropyridin-3-yl)oxyethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-(2-nitropyridin-3-yl)oxyethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-[(2-nitro-3-pyridyl)oxy]ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-[(2-nitro-3-pyridinyl)oxy]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(2-nitropyridin-3-yl)oxyethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-[(2-nitro-3-pyridyl)oxy]ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H12N4O4S2 MolecularWeight: 400.43158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4S2/c1-9(25-11-4-2-6-18-15(11)21(23)24)14-19-16(22)13-10(8-27-17(13)20-14)12-5-3-7-26-12/h2-9H,1H3,(H,19,20,22)/t9-/m1/s1