4-[[5-(furan-2-yl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-(furan-2-yl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-(2-furyl)-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]methyl]benzonitrile CAS Name: 4-[[5-(2-furanyl)-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]methyl]benzonitrile IUPAC Name: 4-[[5-(furan-2-yl)-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]methyl]benzonitrile Traditional Name: 4-[[5-(2-furyl)-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl]methyl]benzonitrile Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H13N3O2S/c1-12-21-18-17(15(11-25-18)16-3-2-8-24-16)19(23)22(12)10-14-6-4-13(9-20)5-7-14/h2-8,11H,10H2,1H3