N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(2,4-dichlorobenzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C16H11Cl2N3S MolecularWeight: 348.24964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3S/c17-13-7-6-12(14(18)8-13)9-19-21-16-20-15(10-22-16)11-4-2-1-3-5-11/h1-10H,(H,20,21)/b19-9+