3-(2-chloranylprop-2-enyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-chloranylprop-2-enyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-chloroallyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-chloroprop-2-enyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-chloroprop-2-enyl)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-chloroallyl)-6-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=C(S2)C3=CC=CC=C3)Cl

Isomeric SMILES

C=C(CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3)Cl

InChI

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