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

Systemtic Name: 3-(2-chloranylprop-2-enyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-chloroallyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-chloroprop-2-enyl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-chloroprop-2-enyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-chloroallyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2OS/c1-10(16)7-18-9-17-14-13(15(18)19)12(8-20-14)11-5-3-2-4-6-11/h2-6,8-9H,1,7H2