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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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