[1]benzothiepino[4,3-b]pyridin-11-ol

Systemtic Name: [1]benzothiepino[4,3-b]pyridin-11-ol Openeye Name: [1]benzothiepino[4,3-b]pyridin-11-ol CAS Name: [1]benzothiepino[4,3-b]pyridin-11-ol IUPAC Name: [1]benzothiepino[4,3-b]pyridin-11-ol Traditional Name: [1]benzothiepino[4,3-b]pyridin-11-ol Formula: C13H9NOS MolecularWeight: 227.28166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=CS2)C=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=CS2)C=CC=N3)O

InChI

InChI=1S/C13H9NOS/c15-13-10-5-1-2-6-11(10)16-8-9-4-3-7-14-12(9)13/h1-8,15H