6-(aminomethyl)-3-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-(aminomethyl)-3-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(aminomethyl)-3-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-(aminomethyl)-3-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(aminomethyl)-3-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(aminomethyl)-3-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C=C(S2)CN

Isomeric SMILES

CCN1C=NC2=C(C1=O)C=C(S2)CN

InChI

InChI=1S/C9H11N3OS/c1-2-12-5-11-8-7(9(12)13)3-6(4-10)14-8/h3,5H,2,4,10H2,1H3