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

Systemtic Name: 4-[(Z)-2-chloranyl-2-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-chloro-2-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]vinyl]benzonitrile CAS Name: 4-[(Z)-2-chloro-2-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-chloro-2-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-2-chloro-2-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]vinyl]benzonitrile Formula: C19H10ClN3OS2 MolecularWeight: 395.8852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)NC(=N3)C(=CC4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN3OS2/c20-14(8-11-3-5-12(9-21)6-4-11)17-22-18(24)16-13(10-26-19(16)23-17)15-2-1-7-25-15/h1-8,10H,(H,22,23,24)/b14-8-