6,10a-dihydrobenzo[c][1,2]benzothiazin-10-one

Systemtic Name: 6,10a-dihydrobenzo[c][1,2]benzothiazin-10-one Openeye Name: 6,10a-dihydrobenzo[c][1,2]benzothiazin-10-one CAS Name: 6,10a-dihydrobenzo[c][1,2]benzothiazin-10-one IUPAC Name: 6,10a-dihydrobenzo[c][1,2]benzothiazin-10-one Traditional Name: 6,10a-dihydrobenzo[c][1,2]benzothiazin-10-one Formula: C12H9NOS MolecularWeight: 215.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(=O)C=CC=C3NS2

Isomeric SMILES

C1=CC=C2C(=C1)C3C(=O)C=CC=C3NS2

InChI

InChI=1S/C12H9NOS/c14-10-6-3-5-9-12(10)8-4-1-2-7-11(8)15-13-9/h1-7,12-13H