3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propylazanium

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propylazanium Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propylammonium CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propylammonium IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propylazanium Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propylammonium Formula: C9H12N3OS+ MolecularWeight: 210.27608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CCC[NH3+]

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CCC[NH3+]

InChI

InChI=1S/C9H11N3OS/c10-3-1-4-12-6-11-8-7(9(12)13)2-5-14-8/h2,5-6H,1,3-4,10H2/p+1