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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=C(C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=C(\C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)/Cl)C#N

InChI

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