11b-oxidanyl-1,3,4,5-tetrahydro-[1,4]thiazepino[3,4-a]isoindol-7-one

Systemtic Name: 11b-oxidanyl-1,3,4,5-tetrahydro-[1,4]thiazepino[3,4-a]isoindol-7-one Openeye Name: 11b-hydroxy-1,3,4,5-tetrahydro-[1,4]thiazepino[3,4-a]isoindol-7-one CAS Name: 11b-hydroxy-1,3,4,5-tetrahydro-[1,4]thiazepino[3,4-a]isoindol-7-one IUPAC Name: 11b-hydroxy-1,3,4,5-tetrahydro-[1,4]thiazepino[3,4-a]isoindol-7-one Traditional Name: 11b-hydroxy-1,3,4,5-tetrahydro-[1,4]thiazepin[3,4-a]isoindol-7-one Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C3=CC=CC=C3C2(CSC1)O

Isomeric SMILES

C1CN2C(=O)C3=CC=CC=C3C2(CSC1)O

InChI

InChI=1S/C12H13NO2S/c14-11-9-4-1-2-5-10(9)12(15)8-16-7-3-6-13(11)12/h1-2,4-5,15H,3,6-8H2