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

Systemtic Name: 4-[[4-(3,4-dichlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-allylimino-4-(3,4-dichlorophenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(3,4-dichlorophenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(3,4-dichlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-allylimino-4-(3,4-dichlorophenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C20H14Cl2N4S MolecularWeight: 413.32296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N4S/c1-2-9-24-20-26(25-12-15-5-3-14(11-23)4-6-15)19(13-27-20)16-7-8-17(21)18(22)10-16/h2-8,10,12-13H,1,9H2