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

Systemtic Name: ethyl-[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]azanium Openeye Name: ethyl-[(1R)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]ammonium CAS Name: ethyl-[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]ammonium IUPAC Name: ethyl-[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]azanium Traditional Name: ethyl-[(1R)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]ammonium Formula: C14H16N3OS2+ MolecularWeight: 306.42634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS2/c1-3-15-8(2)12-16-13(18)11-9(7-20-14(11)17-12)10-5-4-6-19-10/h4-8,15H,3H2,1-2H3,(H,16,17,18)/p+1/t8-/m1/s1