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

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-bromophenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(4-bromophenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-bromophenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-bromophenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16BrN3O2S/c1-2-21-19-23(16(11-26-19)14-4-6-15(20)7-5-14)22-10-13-3-8-17-18(9-13)25-12-24-17/h3-11H,2,12H2,1H3/b21-19?,22-10+