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

Systemtic Name: 4-(4-bromophenyl)-3-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[(E)-(4-chlorophenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[(E)-(4-chlorobenzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C17H13BrClN3S MolecularWeight: 406.72722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3S/c1-20-17-22(21-10-12-2-8-15(19)9-3-12)16(11-23-17)13-4-6-14(18)7-5-13/h2-11H,1H3/b20-17?,21-10+