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

Systemtic Name: 3-[1-(4-fluorophenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(4-fluorophenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(4-fluorophenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-fluorophenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(4-fluorophenyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C18H16FN3S2 MolecularWeight: 357.468143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3S2/c1-3-10-20-18-22(16(12-24-18)17-5-4-11-23-17)21-13(2)14-6-8-15(19)9-7-14/h3-9,11-12H,1,10H2,2H3