2-[(Z)-1-chloranyl-2-(4-ethylphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-ethylphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-ethylphenyl)vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-ethylphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-ethylphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-ethylphenyl)vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2)\Cl

InChI

InChI=1S/C23H19ClN2OS/c1-3-15-9-11-16(12-10-15)13-18(24)21-25-22(27)20-19(14(2)28-23(20)26-21)17-7-5-4-6-8-17/h4-13H,3H2,1-2H3,(H,25,26,27)/b18-13-