3-oxidanyl-6H-benzo[c][1,5]benzothiazepin-8-one

Systemtic Name: 3-oxidanyl-6H-benzo[c][1,5]benzothiazepin-8-one Openeye Name: 3-hydroxy-6H-benzo[c][1,5]benzothiazepin-8-one CAS Name: 3-hydroxy-6H-benzo[c][1,5]benzothiazepin-8-one IUPAC Name: 3-hydroxy-6H-benzo[c][1,5]benzothiazepin-8-one Traditional Name: 3-hydroxy-6H-benzo[c][1,5]benzothiazepin-8-one Formula: C13H9NO2S MolecularWeight: 243.28106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C=CC2=NC3=C(S1)C=C(C=C3)O

Isomeric SMILES

C1C2=CC(=O)C=CC2=NC3=C(S1)C=C(C=C3)O

InChI

InChI=1S/C13H9NO2S/c15-9-1-3-11-8(5-9)7-17-13-6-10(16)2-4-12(13)14-11/h1-6,16H,7H2