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

Systemtic Name: 5,6-dimethyl-2-(4-prop-2-enoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-allyloxyphenyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-(4-prop-2-enoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-(4-prop-2-enoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-allyloxyphenyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C17H16N2O2S/c1-4-9-21-13-7-5-12(6-8-13)15-18-16(20)14-10(2)11(3)22-17(14)19-15/h4-8H,1,9H2,2-3H3,(H,18,19,20)