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

Systemtic Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4S2/c1-10(25-12-6-4-11(5-7-12)21(23)24)16-19-17(22)15-13(9-27-18(15)20-16)14-3-2-8-26-14/h2-10H,1H3,(H,19,20,22)/t10-/m1/s1