5,6-dihydrobenzo[b][1,4]benzothiazepin-2-ol

Systemtic Name: 5,6-dihydrobenzo[b][1,4]benzothiazepin-2-ol Openeye Name: 5,6-dihydrobenzo[b][1,4]benzothiazepin-2-ol CAS Name: 5,6-dihydrobenzo[b][1,4]benzothiazepin-2-ol IUPAC Name: 5,6-dihydrobenzo[b][1,4]benzothiazepin-2-ol Traditional Name: 5,6-dihydrobenzo[b][1,4]benzothiazepin-2-ol Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC3=C(N1)C=CC(=C3)O

Isomeric SMILES

C1C2=CC=CC=C2SC3=C(N1)C=CC(=C3)O

InChI

InChI=1S/C13H11NOS/c15-10-5-6-11-13(7-10)16-12-4-2-1-3-9(12)8-14-11/h1-7,14-15H,8H2