2-[(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]benzonitrile CAS Name: 2-[(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]benzonitrile IUPAC Name: 2-[(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzonitrile Traditional Name: 2-[(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzonitrile Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC3=CC=CC=C3C#N

InChI

InChI=1S/C15H11N3OS/c1-10-6-13-14(20-10)17-9-18(15(13)19)8-12-5-3-2-4-11(12)7-16/h2-6,9H,8H2,1H3