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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine hydrobromide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-[(E)-piperonylideneamino]amine hydrobromide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC4=C(C=C3)OCO4.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC4=C(C=C3)OCO4.Br

InChI

InChI=1S/C18H15N3O3S.BrH/c1-22-14-5-3-13(4-6-14)15-10-25-18(20-15)21-19-9-12-2-7-16-17(8-12)24-11-23-16;/h2-10H,11H2,1H3,(H,20,21);1H/b19-9+;