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

Systemtic Name: 3-[(4-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-bromophenyl)methyleneamino]-4-(2-furyl)thiazol-2-imine CAS Name: 3-[(4-bromophenyl)methylideneamino]-4-(2-furanyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-bromobenzylidene)amino]-4-(2-furyl)-4-thiazolin-2-ylidene]amine Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3OS/c1-2-9-19-17-21(15(12-23-17)16-4-3-10-22-16)20-11-13-5-7-14(18)8-6-13/h2-8,10-12H,1,9H2