3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2S1)O

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C2S1)O

InChI

InChI=1S/C9H9NO2S/c11-7-5-13-8-4-2-1-3-6(8)10-9(7)12/h1-4,7,11H,5H2,(H,10,12)