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

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-bromobenzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C16H12BrN3S MolecularWeight: 358.25558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C\C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrN3S/c17-14-8-4-5-12(9-14)10-18-20-16-19-15(11-21-16)13-6-2-1-3-7-13/h1-11H,(H,19,20)/b18-10-