N-[(E)-(2-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-4-(4-chlorophenyl)thiazol-2-amine CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-2-thiazolamine IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(2-bromobenzylidene)amino]-[4-(4-chlorophenyl)thiazol-2-yl]amine Formula: C16H11BrClN3S MolecularWeight: 392.70064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H11BrClN3S/c17-14-4-2-1-3-12(14)9-19-21-16-20-15(10-22-16)11-5-7-13(18)8-6-11/h1-10H,(H,20,21)/b19-9+