6-methyl-3-(phenylcarbonyl)-4H-thieno[2,3-d]pyrimidine-4-carbonitrile

Systemtic Name: 6-methyl-3-(phenylcarbonyl)-4H-thieno[2,3-d]pyrimidine-4-carbonitrile Openeye Name: 3-benzoyl-6-methyl-4H-thieno[2,3-d]pyrimidine-4-carbonitrile CAS Name: 3-benzoyl-6-methyl-4H-thieno[2,3-d]pyrimidine-4-carbonitrile IUPAC Name: 3-benzoyl-6-methyl-4H-thieno[2,3-d]pyrimidine-4-carbonitrile Traditional Name: 3-benzoyl-6-methyl-4H-thieno[2,3-d]pyrimidine-4-carbonitrile Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H11N3OS/c1-10-7-12-13(8-16)18(9-17-14(12)20-10)15(19)11-5-3-2-4-6-11/h2-7,9,13H,1H3