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

Systemtic Name: [(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1R)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]-prop-2-ynyl-ammonium CAS Name: [(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-prop-2-ynylazanium Traditional Name: [(1R)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]-propargyl-ammonium Formula: C15H14N3OS2+ MolecularWeight: 316.42116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS2/c1-3-6-16-9(2)13-17-14(19)12-10(8-21-15(12)18-13)11-5-4-7-20-11/h1,4-5,7-9,16H,6H2,2H3,(H,17,18,19)/p+1/t9-/m1/s1