5-(1,3-benzodioxol-5-ylmethoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(1,3-benzodioxol-5-ylmethoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(1,3-benzodioxol-5-ylmethoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(1,3-benzodioxol-5-ylmethoxy)-1,3-benzothiazol-4-amine Traditional Name: (5-piperonyloxy-1,3-benzothiazol-4-yl)amine Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C15H12N2O3S/c16-14-11(3-4-13-15(14)17-7-21-13)18-6-9-1-2-10-12(5-9)20-8-19-10/h1-5,7H,6,8,16H2