4-[(E)-[4-(4-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[4-(4-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(E)-[2-allylimino-4-(4-fluorophenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(E)-[4-(4-fluorophenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(E)-[4-(4-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(E)-[2-allylimino-4-(4-fluorophenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C20H15FN4S MolecularWeight: 362.423303

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)F)/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15FN4S/c1-2-11-23-20-25(24-13-16-5-3-15(12-22)4-6-16)19(14-26-20)17-7-9-18(21)10-8-17/h2-10,13-14H,1,11H2/b23-20?,24-13+