2-azanyl-1-(1,2-benzothiazol-4-yloxy)heptane-2,4-diol

Systemtic Name: 2-azanyl-1-(1,2-benzothiazol-4-yloxy)heptane-2,4-diol Openeye Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)heptane-2,4-diol CAS Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)heptane-2,4-diol IUPAC Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)heptane-2,4-diol Traditional Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)heptane-2,4-diol Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(COC1=C2C=NSC2=CC=C1)(N)O)O

Isomeric SMILES

CCCC(CC(COC1=C2C=NSC2=CC=C1)(N)O)O

InChI

InChI=1S/C14H20N2O3S/c1-2-4-10(17)7-14(15,18)9-19-12-5-3-6-13-11(12)8-16-20-13/h3,5-6,8,10,17-18H,2,4,7,9,15H2,1H3