1-azanyl-1-(1,2-benzothiazol-4-yloxy)hex-5-yn-2-ol

Systemtic Name: 1-azanyl-1-(1,2-benzothiazol-4-yloxy)hex-5-yn-2-ol Openeye Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)hex-5-yn-2-ol CAS Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)-5-hexyn-2-ol IUPAC Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)hex-5-yn-2-ol Traditional Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)hex-5-yn-2-ol Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCC(C(N)OC1=C2C=NSC2=CC=C1)O

Isomeric SMILES

C#CCCC(C(N)OC1=C2C=NSC2=CC=C1)O

InChI

InChI=1S/C13H14N2O2S/c1-2-3-5-10(16)13(14)17-11-6-4-7-12-9(11)8-15-18-12/h1,4,6-8,10,13,16H,3,5,14H2