4-[[4-(3-chlorophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(3-chlorophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(3-chlorophenyl)-2-(2-methylallylimino)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(3-chlorophenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(3-chlorophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(3-chlorophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C21H17ClN4S MolecularWeight: 392.90448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4S/c1-15(2)12-24-21-26(25-13-17-8-6-16(11-23)7-9-17)20(14-27-21)18-4-3-5-19(22)10-18/h3-10,13-14H,1,12H2,2H3