5H-indeno[2,1-b][1,4]benzothiazin-11-one

Systemtic Name: 5H-indeno[2,1-b][1,4]benzothiazin-11-one Openeye Name: 5H-indeno[2,1-b][1,4]benzothiazin-11-one CAS Name: 5H-indeno[2,1-b][1,4]benzothiazin-11-one IUPAC Name: 5H-indeno[2,1-b][1,4]benzothiazin-11-one Traditional Name: 5H-indeno[2,1-b][1,4]benzothiazin-11-one Formula: C15H9NOS MolecularWeight: 251.30306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)SC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)SC4=CC=CC=C4N3

InChI

InChI=1S/C15H9NOS/c17-14-10-6-2-1-5-9(10)13-15(14)18-12-8-4-3-7-11(12)16-13/h1-8,16H