6-[1-[3-(2-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]ethenyl]pyridine-2-carbonitrile

Systemtic Name: 6-[1-[3-(2-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]ethenyl]pyridine-2-carbonitrile Openeye Name: 6-[1-[3-(o-tolyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]vinyl]pyridine-2-carbonitrile CAS Name: 6-[1-[3-(2-methylphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]ethenyl]-2-pyridinecarbonitrile IUPAC Name: 6-[1-[3-(2-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]ethenyl]pyridine-2-carbonitrile Traditional Name: 6-[1-[4-keto-3-(o-tolyl)thieno[3,2-d]pyrimidin-2-yl]vinyl]picolinonitrile Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C=CS3)N=C2C(=C)C4=CC=CC(=N4)C#N

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C=CS3)N=C2C(=C)C4=CC=CC(=N4)C#N

InChI

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