3-[(Z)-2-chloranyl-2-(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-2-chloranyl-2-(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(Z)-2-chloro-2-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)vinyl]benzonitrile CAS Name: 3-[(Z)-2-chloro-2-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzonitrile IUPAC Name: 3-[(Z)-2-chloro-2-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzonitrile Traditional Name: 3-[(Z)-2-chloro-2-(4-keto-5-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=CSC3=C2C(=O)NC(=N3)C(=CC4=CC=CC(=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)/C(=C/C4=CC=CC(=C4)C#N)/Cl

InChI

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