2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-phenyl-vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-phenylethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-phenylethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-phenyl-vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)\Cl

InChI

InChI=1S/C20H13ClN2OS/c21-16(11-13-7-3-1-4-8-13)18-22-19(24)17-15(12-25-20(17)23-18)14-9-5-2-6-10-14/h1-12H,(H,22,23,24)/b16-11-