4-oxidanyl-2,3,3a,4-tetrahydropyrrolo[2,1-c][1,4]benzothiazin-1-one

Systemtic Name: 4-oxidanyl-2,3,3a,4-tetrahydropyrrolo[2,1-c][1,4]benzothiazin-1-one Openeye Name: 4-hydroxy-2,3,3a,4-tetrahydropyrrolo[2,1-c][1,4]benzothiazin-1-one CAS Name: 4-hydroxy-2,3,3a,4-tetrahydropyrrolo[2,1-c][1,4]benzothiazin-1-one IUPAC Name: 4-hydroxy-2,3,3a,4-tetrahydropyrrolo[2,1-c][1,4]benzothiazin-1-one Traditional Name: 4-hydroxy-2,3,3a,4-tetrahydropyrrolo[2,1-c][1,4]benzothiazin-1-one Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(SC3=CC=CC=C32)O

Isomeric SMILES

C1CC(=O)N2C1C(SC3=CC=CC=C32)O

InChI

InChI=1S/C11H11NO2S/c13-10-6-5-8-11(14)15-9-4-2-1-3-7(9)12(8)10/h1-4,8,11,14H,5-6H2