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

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

Systemtic Name:3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2-fluorophenyl)-N-methyl-1,3-thiazol-2-imine
Openeye Name:3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(2-fluorophenyl)-N-methyl-thiazol-2-imine
CAS Name:3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2-fluorophenyl)-N-methyl-2-thiazolimine
IUPAC Name:3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2-fluorophenyl)-N-methyl-1,3-thiazol-2-imine
Traditional Name:(E)-[4-(2-fluorophenyl)-2-methylimino-4-thiazolin-3-yl]-piperonylidene-amine
Formula: C18H14FN3O2S
MolecularWeight: 355.386063
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2F)N=CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2F)/N=C/C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H14FN3O2S/c1-20-18-22(15(10-25-18)13-4-2-3-5-14(13)19)21-9-12-6-7-16-17(8-12)24-11-23-16/h2-10H,11H2,1H3/b20-18?,21-9+


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