N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine bromide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine bromide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-phenyl-thiazol-2-amine bromide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-phenyl-2-thiazolamine bromide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine bromide Traditional Name: (4-phenylthiazol-2-yl)-[(E)-piperonylideneamino]amine bromide Formula: C17H13BrN3O2S- MolecularWeight: 403.27302

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=CS3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC(=CS3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C17H13N3O2S.BrH/c1-2-4-13(5-3-1)14-10-23-17(19-14)20-18-9-12-6-7-15-16(8-12)22-11-21-15;/h1-10H,11H2,(H,19,20);1H/p-1/b18-9+;