2-[(E)-2-(4-nitrophenyl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3S/c24-19-18-16(14-4-2-1-3-5-14)12-27-20(18)22-17(21-19)11-8-13-6-9-15(10-7-13)23(25)26/h1-12H,(H,21,22,24)/b11-8+