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

Systemtic Name: 4-[(Z)-[4-(4-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[4-(4-bromophenyl)-2-ethylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(Z)-[4-(4-bromophenyl)-2-ethylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(Z)-[4-(4-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(Z)-[4-(4-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C19H15BrN4S MolecularWeight: 411.3182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15BrN4S/c1-2-22-19-24(23-12-15-5-3-14(11-21)4-6-15)18(13-25-19)16-7-9-17(20)10-8-16/h3-10,12-13H,2H2,1H3/b22-19?,23-12-