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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(E)-(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-[(E)-(2-bromophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(E)-(2-bromophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(E)-(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-[(E)-(2-bromobenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C21H16BrN3OS MolecularWeight: 438.34024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=CC=C4Br

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)/N=C/C4=CC=CC=C4Br

InChI

InChI=1S/C21H16BrN3OS/c1-2-11-23-21-25(24-13-16-8-3-5-9-17(16)22)18(14-27-21)20-12-15-7-4-6-10-19(15)26-20/h2-10,12-14H,1,11H2/b23-21?,24-13+