5-methyl-4,6,6-tris(oxidanylidene)pyrano[3,2-c][1,2]benzothiazine-3-carbaldehyde

Systemtic Name: 5-methyl-4,6,6-tris(oxidanylidene)pyrano[3,2-c][1,2]benzothiazine-3-carbaldehyde Openeye Name: 5-methyl-4,6,6-trioxo-pyrano[3,2-c][1,2]benzothiazine-3-carbaldehyde CAS Name: 5-methyl-4,6,6-trioxo-3-pyrano[3,2-c][1,2]benzothiazinecarboxaldehyde IUPAC Name: 5-methyl-4,6,6-trioxopyrano[3,2-c][1,2]benzothiazine-3-carbaldehyde Traditional Name: 4,6,6-triketo-5-methyl-pyrano[3,2-c][1,2]benzothiazine-3-carbaldehyde Formula: C13H9NO5S MolecularWeight: 291.27926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3S1(=O)=O)OC=C(C2=O)C=O

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3S1(=O)=O)OC=C(C2=O)C=O

InChI

InChI=1S/C13H9NO5S/c1-14-11-12(16)8(6-15)7-19-13(11)9-4-2-3-5-10(9)20(14,17)18/h2-7H,1H3