3-(2-azanylethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-azanylethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-aminoethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-aminoethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-aminoethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-aminoethyl)thieno[2,3-d]pyrimidin-4-one Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CCN

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CCN

InChI

InChI=1S/C8H9N3OS/c9-2-3-11-5-10-7-6(8(11)12)1-4-13-7/h1,4-5H,2-3,9H2