5-(1,3-benzothiazol-2-yl)-2-(1-oxidanylpropan-2-yloxy)phenol

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-2-(1-oxidanylpropan-2-yloxy)phenol Openeye Name: 5-(1,3-benzothiazol-2-yl)-2-(2-hydroxy-1-methyl-ethoxy)phenol CAS Name: 5-(1,3-benzothiazol-2-yl)-2-(1-hydroxypropan-2-yloxy)phenol IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-(1-hydroxypropan-2-yloxy)phenol Traditional Name: 5-(1,3-benzothiazol-2-yl)-2-(2-hydroxy-1-methyl-ethoxy)phenol Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC(CO)OC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H15NO3S/c1-10(9-18)20-14-7-6-11(8-13(14)19)16-17-12-4-2-3-5-15(12)21-16/h2-8,10,18-19H,9H2,1H3