2-[(1R)-1-morpholin-4-ium-4-ylethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-morpholin-4-ium-4-ylethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-morpholin-4-ium-4-ylethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-(4-morpholin-4-iumyl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-morpholin-4-ium-4-ylethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-morpholin-4-ium-4-ylethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H18N3O2S2+ MolecularWeight: 348.46302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)[NH+]4CCOCC4

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)[NH+]4CCOCC4

InChI

InChI=1S/C16H17N3O2S2/c1-10(19-4-6-21-7-5-19)14-17-15(20)13-11(9-23-16(13)18-14)12-3-2-8-22-12/h2-3,8-10H,4-7H2,1H3,(H,17,18,20)/p+1/t10-/m1/s1