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

Systemtic Name: 4-[[4-(3,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(3,4-dichlorophenyl)-2-methylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(3,4-dichlorophenyl)-2-methylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(3,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(3,4-dichlorophenyl)-2-methylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C18H12Cl2N4S MolecularWeight: 387.28568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N4S/c1-22-18-24(23-10-13-4-2-12(9-21)3-5-13)17(11-25-18)14-6-7-15(19)16(20)8-14/h2-8,10-11H,1H3