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

Systemtic Name: 4-[[4-(3,4-dichlorophenyl)-2-ethylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(3,4-dichlorophenyl)-2-ethylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(3,4-dichlorophenyl)-2-ethylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(3,4-dichlorophenyl)-2-ethylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(3,4-dichlorophenyl)-2-ethylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C19H14Cl2N4S MolecularWeight: 401.31226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N4S/c1-2-23-19-25(24-11-14-5-3-13(10-22)4-6-14)18(12-26-19)15-7-8-16(20)17(21)9-15/h3-9,11-12H,2H2,1H3