dimethyl-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethyl]azanium

Systemtic Name: dimethyl-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethyl]azanium Openeye Name: dimethyl-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)ethyl]ammonium CAS Name: dimethyl-[2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]ammonium IUPAC Name: dimethyl-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)ethyl]azanium Traditional Name: 2-(4-ketothieno[3,2-d]pyrimidin-3-yl)ethyl-dimethyl-ammonium Formula: C10H14N3OS+ MolecularWeight: 224.30266

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C=NC2=C(C1=O)SC=C2

Isomeric SMILES

C[NH+](C)CCN1C=NC2=C(C1=O)SC=C2

InChI

InChI=1S/C10H13N3OS/c1-12(2)4-5-13-7-11-8-3-6-15-9(8)10(13)14/h3,6-7H,4-5H2,1-2H3/p+1