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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N4OS/c1-2-13-7-14-15(22-13)18-10-20(16(14)21)19-9-12-5-3-11(8-17)4-6-12/h3-7,9-10H,2H2,1H3/b19-9-