5,6-dimethyl-2-[(1S)-1-(2-nitropyridin-3-yl)oxyethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(1S)-1-(2-nitropyridin-3-yl)oxyethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-[(1S)-1-[(2-nitro-3-pyridyl)oxy]ethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(1S)-1-[(2-nitro-3-pyridinyl)oxy]ethyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(1S)-1-(2-nitropyridin-3-yl)oxyethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-[(1S)-1-[(2-nitro-3-pyridyl)oxy]ethyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)OC3=C(N=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)[C@H](C)OC3=C(N=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N4O4S/c1-7-9(3)24-15-11(7)14(20)17-12(18-15)8(2)23-10-5-4-6-16-13(10)19(21)22/h4-6,8H,1-3H3,(H,17,18,20)/t8-/m0/s1