6-(3H-1,2-benzodioxol-6-yloxy)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(3H-1,2-benzodioxol-6-yloxy)-1,3-benzothiazol-2-amine Openeye Name: 6-(3H-1,2-benzodioxol-6-yloxy)-1,3-benzothiazol-2-amine CAS Name: 6-(3H-1,2-benzodioxol-6-yloxy)-1,3-benzothiazol-2-amine IUPAC Name: 6-(3H-1,2-benzodioxol-6-yloxy)-1,3-benzothiazol-2-amine Traditional Name: [6-(3H-1,2-benzodioxol-6-yloxy)-1,3-benzothiazol-2-yl]amine Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)OC3=CC4=C(C=C3)N=C(S4)N)OO1

Isomeric SMILES

C1C2=C(C=C(C=C2)OC3=CC4=C(C=C3)N=C(S4)N)OO1

InChI

InChI=1S/C14H10N2O3S/c15-14-16-11-4-3-10(6-13(11)20-14)18-9-2-1-8-7-17-19-12(8)5-9/h1-6H,7H2,(H2,15,16)