(3-chloranylthieno[3,2-b]pyridin-5-yl)methanol

Systemtic Name: (3-chloranylthieno[3,2-b]pyridin-5-yl)methanol Openeye Name: (3-chlorothieno[3,2-b]pyridin-5-yl)methanol CAS Name: (3-chloro-5-thieno[3,2-b]pyridinyl)methanol IUPAC Name: (3-chlorothieno[3,2-b]pyridin-5-yl)methanol Traditional Name: (3-chlorothieno[3,2-b]pyridin-5-yl)methanol Formula: C8H6ClNOS MolecularWeight: 199.65734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CS2)Cl)N=C1CO

Isomeric SMILES

C1=CC2=C(C(=CS2)Cl)N=C1CO

InChI

InChI=1S/C8H6ClNOS/c9-6-4-12-7-2-1-5(3-11)10-8(6)7/h1-2,4,11H,3H2