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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-nitrophenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-nitrophenyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(NC3=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(NC3=O)/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/Cl

InChI

InChI=1S/C20H12ClN3O3S/c21-16(10-12-5-4-8-14(9-12)24(26)27)18-22-19(25)15-11-17(28-20(15)23-18)13-6-2-1-3-7-13/h1-11H,(H,22,23,25)/b16-10-