3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-(4-fluorophenyl)thiazol-2-imine CAS Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-(4-fluorophenyl)-4-thiazolin-2-ylidene]amine Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)F)/N=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H18FN3O2S/c1-2-9-23-21-25(18(14-28-21)16-4-6-17(22)7-5-16)24-13-15-3-8-19-20(12-15)27-11-10-26-19/h2-8,12-14H,1,9-11H2/b23-21?,24-13+