5-quinolin-8-yloxy-1,3-benzothiazol-4-amine

Systemtic Name: 5-quinolin-8-yloxy-1,3-benzothiazol-4-amine Openeye Name: 5-(8-quinolyloxy)-1,3-benzothiazol-4-amine CAS Name: 5-(8-quinolinyloxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-quinolin-8-yloxy-1,3-benzothiazol-4-amine Traditional Name: [5-(8-quinolyloxy)-1,3-benzothiazol-4-yl]amine Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C4=C(C=C3)SC=N4)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C4=C(C=C3)SC=N4)N)N=CC=C2

InChI

InChI=1S/C16H11N3OS/c17-14-11(6-7-13-16(14)19-9-21-13)20-12-5-1-3-10-4-2-8-18-15(10)12/h1-9H,17H2