5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1,3-benzothiazol-4-amine Openeye Name: 5-tetralin-1-yloxy-1,3-benzothiazol-4-amine CAS Name: 5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1,3-benzothiazol-4-amine Traditional Name: (5-tetralin-1-yloxy-1,3-benzothiazol-4-yl)amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OC3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C17H16N2OS/c18-16-14(8-9-15-17(16)19-10-21-15)20-13-7-3-5-11-4-1-2-6-12(11)13/h1-2,4,6,8-10,13H,3,5,7,18H2