(10aS)-10a-oxidanylindeno[2,1-b][1,4]benzothiazin-11-one

Systemtic Name: (10aS)-10a-oxidanylindeno[2,1-b][1,4]benzothiazin-11-one Openeye Name: (10aS)-10a-hydroxyindeno[2,1-b][1,4]benzothiazin-11-one CAS Name: (10aS)-10a-hydroxy-11-indeno[2,1-b][1,4]benzothiazinone IUPAC Name: (10aS)-10a-hydroxyindeno[2,1-b][1,4]benzothiazin-11-one Traditional Name: (10aS)-10a-hydroxyindeno[2,1-b][1,4]benzothiazin-11-one Formula: C15H9NO2S MolecularWeight: 267.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4SC3(C2=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4S[C@@]3(C2=O)O

InChI

InChI=1S/C15H9NO2S/c17-14-10-6-2-1-5-9(10)13-15(14,18)19-12-8-4-3-7-11(12)16-13/h1-8,18H/t15-/m0/s1