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

Systemtic Name: 4-(4-bromophenyl)-3-[1-(furan-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-bromophenyl)-3-[1-(2-furyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[1-(2-furanyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[1-(furan-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-bromophenyl)-3-[1-(2-furyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)Br)C3=CC=CO3

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)Br)C3=CC=CO3

InChI

InChI=1S/C18H16BrN3OS/c1-3-10-20-18-22(21-13(2)17-5-4-11-23-17)16(12-24-18)14-6-8-15(19)9-7-14/h3-9,11-12H,1,10H2,2H3