2-[(E)-2-[3-(2-chlorophenyl)-4-oxidanylidene-thieno[3,4-d]pyrimidin-2-yl]ethenyl]pyridine-3-carbonitrile

Systemtic Name: 2-[(E)-2-[3-(2-chlorophenyl)-4-oxidanylidene-thieno[3,4-d]pyrimidin-2-yl]ethenyl]pyridine-3-carbonitrile Openeye Name: 2-[(E)-2-[3-(2-chlorophenyl)-4-oxo-thieno[3,4-d]pyrimidin-2-yl]vinyl]pyridine-3-carbonitrile CAS Name: 2-[(E)-2-[3-(2-chlorophenyl)-4-oxo-2-thieno[3,4-d]pyrimidinyl]ethenyl]-3-pyridinecarbonitrile IUPAC Name: 2-[(E)-2-[3-(2-chlorophenyl)-4-oxothieno[3,4-d]pyrimidin-2-yl]ethenyl]pyridine-3-carbonitrile Traditional Name: 2-[(E)-2-[3-(2-chlorophenyl)-4-keto-thieno[3,4-d]pyrimidin-2-yl]vinyl]nicotinonitrile Formula: C20H11ClN4OS MolecularWeight: 390.84554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NC3=CSC=C3C2=O)C=CC4=C(C=CC=N4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NC3=CSC=C3C2=O)/C=C/C4=C(C=CC=N4)C#N)Cl

InChI

InChI=1S/C20H11ClN4OS/c21-15-5-1-2-6-18(15)25-19(24-17-12-27-11-14(17)20(25)26)8-7-16-13(10-22)4-3-9-23-16/h1-9,11-12H/b8-7+