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

Systemtic Name: 4-[[4-(1-benzofuran-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-allylimino-4-(benzofuran-2-yl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(2-benzofuranyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(1-benzofuran-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-allylimino-4-(benzofuran-2-yl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H16N4OS/c1-2-11-24-22-26(25-14-17-9-7-16(13-23)8-10-17)19(15-28-22)21-12-18-5-3-4-6-20(18)27-21/h2-10,12,14-15H,1,11H2