3-oxidanyl-12H-chromeno[3,4-b][1,4]benzothiazin-6-one

Systemtic Name: 3-oxidanyl-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Openeye Name: 3-hydroxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one CAS Name: 3-hydroxy-12H-[1]benzopyrano[3,4-b][1,4]benzothiazin-6-one IUPAC Name: 3-hydroxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Traditional Name: 3-hydroxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Formula: C15H9NO3S MolecularWeight: 283.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C(=O)OC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C(=O)OC4=C3C=CC(=C4)O

InChI

InChI=1S/C15H9NO3S/c17-8-5-6-9-11(7-8)19-15(18)14-13(9)16-10-3-1-2-4-12(10)20-14/h1-7,16-17H