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

Systemtic Name: 4-(3-bromophenyl)-N-ethyl-3-[(E)-(2-iodanylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-ethyl-3-[(E)-(2-iodophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-ethyl-3-[(E)-(2-iodophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-ethyl-3-[(E)-(2-iodophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(3-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]-(2-iodobenzylidene)amine Formula: C18H15BrIN3S MolecularWeight: 512.20527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrIN3S/c1-2-21-18-23(22-11-14-6-3-4-9-16(14)20)17(12-24-18)13-7-5-8-15(19)10-13/h3-12H,2H2,1H3/b21-18?,22-11+