1-thieno[2,3-b][1,4]benzothiazin-4-ylprop-2-en-1-one

Systemtic Name: 1-thieno[2,3-b][1,4]benzothiazin-4-ylprop-2-en-1-one Openeye Name: 1-thieno[2,3-b][1,4]benzothiazin-4-ylprop-2-en-1-one CAS Name: 1-(4-thieno[2,3-b][1,4]benzothiazinyl)-2-propen-1-one IUPAC Name: 1-thieno[2,3-b][1,4]benzothiazin-4-ylprop-2-en-1-one Traditional Name: 1-thieno[2,3-b][1,4]benzothiazin-4-ylprop-2-en-1-one Formula: C13H9NOS2 MolecularWeight: 259.34666

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C2=C(SC=C2)SC3=CC=CC=C31

Isomeric SMILES

C=CC(=O)N1C2=C(SC=C2)SC3=CC=CC=C31

InChI

InChI=1S/C13H9NOS2/c1-2-12(15)14-9-5-3-4-6-11(9)17-13-10(14)7-8-16-13/h2-8H,1H2