5a,6,8,9-tetrahydropyrido[2,1-b][1,3]benzothiazine-7,11-dione

Systemtic Name: 5a,6,8,9-tetrahydropyrido[2,1-b][1,3]benzothiazine-7,11-dione Openeye Name: 5a,6,8,9-tetrahydropyrido[2,1-b][1,3]benzothiazine-7,11-dione CAS Name: 5a,6,8,9-tetrahydropyrido[2,1-b][1,3]benzothiazine-7,11-dione IUPAC Name: 5a,6,8,9-tetrahydropyrido[2,1-b][1,3]benzothiazine-7,11-dione Traditional Name: 5a,6,8,9-tetrahydropyrido[2,1-b][1,3]benzothiazine-7,11-quinone Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC1=O)SC3=CC=CC=C3C2=O

Isomeric SMILES

C1CN2C(CC1=O)SC3=CC=CC=C3C2=O

InChI

InChI=1S/C12H11NO2S/c14-8-5-6-13-11(7-8)16-10-4-2-1-3-9(10)12(13)15/h1-4,11H,5-7H2