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

Systemtic Name: 4-(4-bromophenyl)-3-[(E)-(2-iodanylphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[(E)-(2-iodophenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(E)-(2-iodophenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(E)-(2-iodophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[(E)-(2-iodobenzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C17H13BrIN3S MolecularWeight: 498.17869

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC=CC=C3I

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)/N=C/C3=CC=CC=C3I

InChI

InChI=1S/C17H13BrIN3S/c1-20-17-22(21-10-13-4-2-3-5-15(13)19)16(11-23-17)12-6-8-14(18)9-7-12/h2-11H,1H3/b20-17?,21-10+