2-[1-[3-(2-methylpyridin-3-yl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 2-[1-[3-(2-methylpyridin-3-yl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 2-[1-[3-(2-methyl-3-pyridyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]vinyl]benzonitrile CAS Name: 2-[1-[3-(2-methyl-3-pyridinyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]ethenyl]benzonitrile IUPAC Name: 2-[1-[3-(2-methylpyridin-3-yl)-4-oxothieno[3,2-d]pyrimidin-2-yl]ethenyl]benzonitrile Traditional Name: 2-[1-[4-keto-3-(2-methyl-3-pyridyl)thieno[3,2-d]pyrimidin-2-yl]vinyl]benzonitrile Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)N2C(=O)C3=C(C=CS3)N=C2C(=C)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=C(C=CC=N1)N2C(=O)C3=C(C=CS3)N=C2C(=C)C4=CC=CC=C4C#N

InChI

InChI=1S/C21H14N4OS/c1-13(16-7-4-3-6-15(16)12-22)20-24-17-9-11-27-19(17)21(26)25(20)18-8-5-10-23-14(18)2/h3-11H,1H2,2H3