8-chloranyl-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-ol

Systemtic Name: 8-chloranyl-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-ol Openeye Name: 8-chloro-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-ol CAS Name: 8-chloro-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-ol IUPAC Name: 8-chloro-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-ol Traditional Name: 8-chloro-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-ol Formula: C13H10ClNOS MolecularWeight: 263.7426

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C3=C(S1)C=C(C=C3)Cl)O)N=CC=C2

Isomeric SMILES

C1C2=C(C(C3=C(S1)C=C(C=C3)Cl)O)N=CC=C2

InChI

InChI=1S/C13H10ClNOS/c14-9-3-4-10-11(6-9)17-7-8-2-1-5-15-12(8)13(10)16/h1-6,13,16H,7H2