3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(4-fluorophenyl)-4-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-fluorophenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (4-fluorophenyl)-[4-methyl-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C18H14FN3O2S MolecularWeight: 355.386063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)F)N1N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)F)N1N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14FN3O2S/c1-12-10-25-18(21-15-5-3-14(19)4-6-15)22(12)20-9-13-2-7-16-17(8-13)24-11-23-16/h2-10H,11H2,1H3