5,6-dimethyl-2-[(prop-2-enylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(prop-2-enylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(allylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(prop-2-enylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(prop-2-enylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(allylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNCC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNCC=C)C

InChI

InChI=1S/C12H15N3OS/c1-4-5-13-6-9-14-11(16)10-7(2)8(3)17-12(10)15-9/h4,13H,1,5-6H2,2-3H3,(H,14,15,16)