2-(propylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one hydrochloride

Systemtic Name: 2-(propylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one hydrochloride Openeye Name: 2-(propylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one hydrochloride CAS Name: 2-(propylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one hydrochloride IUPAC Name: 2-(propylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one hydrochloride Traditional Name: 2-(propylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one hydrochloride Formula: C10H14ClN3OS MolecularWeight: 259.75566

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=NC(=O)C2=C(N1)C=CS2.Cl

Isomeric SMILES

CCCNCC1=NC(=O)C2=C(N1)C=CS2.Cl

InChI

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