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

Systemtic Name: 6-(aminomethyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-6-(aminomethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-(aminomethyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(aminomethyl)-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-6-(aminomethyl)thieno[2,3-d]pyrimidin-4-one Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3OS/c1-2-3-13-6-12-9-8(10(13)14)4-7(5-11)15-9/h2,4,6H,1,3,5,11H2