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

Systemtic Name: 4-(3-bromophenyl)-3-[(E)-(2-iodanylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-bromophenyl)-3-[(E)-(2-iodophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[(E)-(2-iodophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[(E)-(2-iodophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-bromophenyl)-3-[(E)-(2-iodobenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C19H15BrIN3S MolecularWeight: 524.21597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrIN3S/c1-2-10-22-19-24(23-12-15-6-3-4-9-17(15)21)18(13-25-19)14-7-5-8-16(20)11-14/h2-9,11-13H,1,10H2/b22-19?,23-12+