4-[(E)-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzenecarbonitrile Openeye Name: 4-[(E)-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzonitrile CAS Name: 4-[(E)-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)iminomethyl]benzonitrile IUPAC Name: 4-[(E)-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzonitrile Traditional Name: 4-[(E)-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzonitrile Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)N=CC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)/N=C/C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C16H12N4OS/c1-10-11(2)22-15-14(10)16(21)20(9-18-15)19-8-13-5-3-12(7-17)4-6-13/h3-6,8-9H,1-2H3/b19-8+