1-oxidanyl-2,3-benzothiazepin-4-one

Systemtic Name: 1-oxidanyl-2,3-benzothiazepin-4-one Openeye Name: 1-hydroxy-2,3-benzothiazepin-4-one CAS Name: 1-hydroxy-2,3-benzothiazepin-4-one IUPAC Name: 1-hydroxy-2,3-benzothiazepin-4-one Traditional Name: 1-hydroxy-2,3-benzothiazepin-4-one Formula: C9H7NO2S MolecularWeight: 193.22238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=O)NSC(=C2C=C1)O

Isomeric SMILES

C1=CC2=CC(=O)NSC(=C2C=C1)O

InChI

InChI=1S/C9H7NO2S/c11-8-5-6-3-1-2-4-7(6)9(12)13-10-8/h1-5,12H,(H,10,11)