2-azanyl-1-(1,2-benzothiazol-4-yloxy)hept-6-yn-2-ol

Systemtic Name: 2-azanyl-1-(1,2-benzothiazol-4-yloxy)hept-6-yn-2-ol Openeye Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)hept-6-yn-2-ol CAS Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-6-heptyn-2-ol IUPAC Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)hept-6-yn-2-ol Traditional Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)hept-6-yn-2-ol Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCC(COC1=C2C=NSC2=CC=C1)(N)O

Isomeric SMILES

C#CCCCC(COC1=C2C=NSC2=CC=C1)(N)O

InChI

InChI=1S/C14H16N2O2S/c1-2-3-4-8-14(15,17)10-18-12-6-5-7-13-11(12)9-16-19-13/h1,5-7,9,17H,3-4,8,10,15H2