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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

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