5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-benzothiazol-4-amine Openeye Name: 5-indan-5-yloxy-1,3-benzothiazol-4-amine CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-benzothiazol-4-amine Traditional Name: (5-indan-5-yloxy-1,3-benzothiazol-4-yl)amine Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C16H14N2OS/c17-15-13(6-7-14-16(15)18-9-20-14)19-12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3,17H2