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

Systemtic Name: 4-[(E)-[4-(4-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(E)-[4-(4-chlorophenyl)-2-methylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(E)-[4-(4-chlorophenyl)-2-methylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(E)-[4-(4-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(E)-[4-(4-chlorophenyl)-2-methylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C18H13ClN4S MolecularWeight: 352.84062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4S/c1-21-18-23(22-11-14-4-2-13(10-20)3-5-14)17(12-24-18)15-6-8-16(19)9-7-15/h2-9,11-12H,1H3/b21-18?,22-11+