4-[(Z)-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzonitrile CAS Name: 4-[(Z)-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)iminomethyl]benzonitrile IUPAC Name: 4-[(Z)-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzonitrile Traditional Name: 4-[(Z)-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzonitrile Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H14N4OS/c1-14-18(17-5-3-2-4-6-17)19-20(27-14)23-13-25(21(19)26)24-12-16-9-7-15(11-22)8-10-16/h2-10,12-13H,1H3/b24-12-