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

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-4-(4-chlorophenyl)thiazol-2-amine CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-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(=CC(=C1)Br)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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