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

Systemtic Name: 4-[(Z)-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzonitrile CAS Name: 4-[(Z)-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)iminomethyl]benzonitrile IUPAC Name: 4-[(Z)-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzonitrile Traditional Name: 4-[(Z)-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzonitrile Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H10N4OS/c1-10-18-14-13(6-7-21-14)15(20)19(10)17-9-12-4-2-11(8-16)3-5-12/h2-7,9H,1H3/b17-9-