3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-(4-fluorophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(4-fluorophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylene-[4-(4-fluorophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O2S/c1-21-19-23(16(12-26-19)14-3-5-15(20)6-4-14)22-11-13-2-7-17-18(10-13)25-9-8-24-17/h2-7,10-12H,8-9H2,1H3/b21-19?,22-11-