4-[(Z)-2-chloranyl-2-(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-chloranyl-2-(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-chloro-2-(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)vinyl]benzonitrile CAS Name: 4-[(Z)-2-chloro-2-(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-chloro-2-(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-2-chloro-2-(4-keto-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)vinyl]benzonitrile Formula: C21H12ClN3OS MolecularWeight: 389.85748

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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=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(NC3=O)/C(=C/C4=CC=C(C=C4)C#N)/Cl

InChI

InChI=1S/C21H12ClN3OS/c22-17(10-13-6-8-14(12-23)9-7-13)19-24-20(26)16-11-18(27-21(16)25-19)15-4-2-1-3-5-15/h1-11H,(H,24,25,26)/b17-10-