4-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[(2,4-dichlorobenzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C17H12BrCl2N3S MolecularWeight: 441.17228

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12BrCl2N3S/c1-21-17-23(22-9-12-4-7-14(19)8-15(12)20)16(10-24-17)11-2-5-13(18)6-3-11/h2-10H,1H3