3-(2-azanylethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one hydrochloride

Systemtic Name: 3-(2-azanylethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one hydrochloride Openeye Name: 3-(2-aminoethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one hydrochloride CAS Name: 3-(2-aminoethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone hydrochloride IUPAC Name: 3-(2-aminoethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one hydrochloride Traditional Name: 3-(2-aminoethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one hydrochloride Formula: C10H14ClN3OS MolecularWeight: 259.75566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCN)C.Cl

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCN)C.Cl

InChI

InChI=1S/C10H13N3OS.ClH/c1-6-7(2)15-9-8(6)10(14)13(4-3-11)5-12-9;/h5H,3-4,11H2,1-2H3;1H