3-(2-methylprop-2-enyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-methylprop-2-enyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-methylprop-2-enyl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-methylprop-2-enyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-11(2)8-18-10-17-15-14(16(18)19)13(9-20-15)12-6-4-3-5-7-12/h3-7,9-10H,1,8H2,2H3