6-chloranylbenzo[b][1,4]benzothiazepin-3-ol

Systemtic Name: 6-chloranylbenzo[b][1,4]benzothiazepin-3-ol Openeye Name: 6-chlorobenzo[b][1,4]benzothiazepin-3-ol CAS Name: 6-chloro-3-benzo[b][1,4]benzothiazepinol IUPAC Name: 6-chlorobenzo[b][1,4]benzothiazepin-3-ol Traditional Name: 6-chlorobenzo[b][1,4]benzothiazepin-3-ol Formula: C13H8ClNOS MolecularWeight: 261.72672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=C(S2)C=CC(=C3)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=C(S2)C=CC(=C3)O)Cl

InChI

InChI=1S/C13H8ClNOS/c14-13-9-3-1-2-4-11(9)17-12-6-5-8(16)7-10(12)15-13/h1-7,16H