8-oxidanyl-5H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 8-oxidanyl-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 8-hydroxy-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 8-hydroxy-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 8-hydroxy-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 8-hydroxy-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(S2)C=CC(=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(S2)C=CC(=C3)O

InChI

InChI=1S/C13H9NO2S/c15-8-5-6-11-9(7-8)13(16)14-10-3-1-2-4-12(10)17-11/h1-7,15H,(H,14,16)