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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH+](C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C14H15N3OS2/c1-9(11-4-3-6-19-11)17(2)8-12-15-10-5-7-20-13(10)14(18)16-12/h3-7,9H,8H2,1-2H3,(H,15,16,18)/p+1/t9-/m1/s1