2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzenecarbonitrile Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzonitrile IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC=C3C#N)C

InChI

InChI=1S/C15H11N3OS/c1-9-10(2)20-15-13(9)14(17-8-18-15)19-12-6-4-3-5-11(12)7-16/h3-6,8H,1-2H3