N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-tert-butyl-thiazol-2-amine hydrobromide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-tert-butyl-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-tert-butylthiazol-2-yl)-[(E)-piperonylideneamino]amine hydrobromide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NN=CC2=CC3=C(C=C2)OCO3.Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N/N=C/C2=CC3=C(C=C2)OCO3.Br

InChI

InChI=1S/C15H17N3O2S.BrH/c1-15(2,3)13-8-21-14(17-13)18-16-7-10-4-5-11-12(6-10)20-9-19-11;/h4-8H,9H2,1-3H3,(H,17,18);1H/b16-7+;