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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(4-bromophenyl)-3-methyl-thiazol-2-imine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-bromophenyl)-3-methyl-2-thiazolimine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(4-bromophenyl)-3-methyl-4-thiazolin-2-ylidene]-[(E)-piperonylideneamino]amine Formula: C18H14BrN3O2S MolecularWeight: 416.29166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NN=CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN\1C(=CS/C1=N\N=C\C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN3O2S/c1-22-15(13-3-5-14(19)6-4-13)10-25-18(22)21-20-9-12-2-7-16-17(8-12)24-11-23-16/h2-10H,11H2,1H3/b20-9+,21-18-