(4-chloranyl-[1]benzothiolo[3,2-b]pyridin-3-yl)methanol

Systemtic Name: (4-chloranyl-[1]benzothiolo[3,2-b]pyridin-3-yl)methanol Openeye Name: (4-chlorobenzothiopheno[3,2-b]pyridin-3-yl)methanol CAS Name: (4-chloro-[1]benzothiolo[3,2-b]pyridin-3-yl)methanol IUPAC Name: (4-chloro-[1]benzothiolo[3,2-b]pyridin-3-yl)methanol Traditional Name: (4-chlorobenzothiopheno[3,2-b]pyridin-3-yl)methanol Formula: C12H8ClNOS MolecularWeight: 249.71602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC=C(C(=C3S2)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC=C(C(=C3S2)Cl)CO

InChI

InChI=1S/C12H8ClNOS/c13-10-7(6-15)5-14-11-8-3-1-2-4-9(8)16-12(10)11/h1-5,15H,6H2