2-methoxyethyl-[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]azanium

Systemtic Name: 2-methoxyethyl-[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]azanium Openeye Name: 2-methoxyethyl-[(1R)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]ammonium CAS Name: 2-methoxyethyl-[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]ammonium IUPAC Name: 2-methoxyethyl-[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]azanium Traditional Name: [(1R)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]-(2-methoxyethyl)ammonium Formula: C15H18N3O2S2+ MolecularWeight: 336.45232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)[NH2+]CCOC

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)[NH2+]CCOC

InChI

InChI=1S/C15H17N3O2S2/c1-9(16-5-6-20-2)13-17-14(19)12-10(8-22-15(12)18-13)11-4-3-7-21-11/h3-4,7-9,16H,5-6H2,1-2H3,(H,17,18,19)/p+1/t9-/m1/s1