(E)-3-azanyl-1-(1,2-benzothiazol-4-yloxy)hex-4-en-2-ol

Systemtic Name: (E)-3-azanyl-1-(1,2-benzothiazol-4-yloxy)hex-4-en-2-ol Openeye Name: (E)-3-amino-1-(1,2-benzothiazol-4-yloxy)hex-4-en-2-ol CAS Name: (E)-3-amino-1-(1,2-benzothiazol-4-yloxy)-4-hexen-2-ol IUPAC Name: (E)-3-amino-1-(1,2-benzothiazol-4-yloxy)hex-4-en-2-ol Traditional Name: (E)-3-amino-1-(1,2-benzothiazol-4-yloxy)hex-4-en-2-ol Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(C(COC1=C2C=NSC2=CC=C1)O)N

InChI

InChI=1S/C13H16N2O2S/c1-2-4-10(14)11(16)8-17-12-5-3-6-13-9(12)7-15-18-13/h2-7,10-11,16H,8,14H2,1H3/b4-2+