(4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-6-yl)methylazanium

Systemtic Name: (4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-6-yl)methylazanium Openeye Name: (4-oxo-3-propyl-thieno[2,3-d]pyrimidin-6-yl)methylammonium CAS Name: (4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinyl)methylammonium IUPAC Name: (4-oxo-3-propylthieno[2,3-d]pyrimidin-6-yl)methylazanium Traditional Name: (4-keto-3-propyl-thieno[2,3-d]pyrimidin-6-yl)methylammonium Formula: C10H14N3OS+ MolecularWeight: 224.30266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C=C(S2)C[NH3+]

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C=C(S2)C[NH3+]

InChI

InChI=1S/C10H13N3OS/c1-2-3-13-6-12-9-8(10(13)14)4-7(5-11)15-9/h4,6H,2-3,5,11H2,1H3/p+1